CHEMSTAR-ZINC04122896 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 75 0 0 0 0 0 0 0 0999 V2000 1.2810 1.0400 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.2110 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.7430 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.9110 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5110 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.6520 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.2630 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.7350 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.5880 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.9800 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -4.3870 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -5.5960 -5.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -3.6430 -6.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -4.2780 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -3.6930 -9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.2280 -9.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.6720 -7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.1740 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -1.6650 -10.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.8800 -10.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.3250 -11.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.5520 -12.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.3370 -12.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -0.8870 -11.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -0.6120 -10.5310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.0100 -13.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 0.1200 -14.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -0.1900 -14.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.6170 -16.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 0.9740 -16.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.4380 -17.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.5510 -18.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.1990 -18.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 0.7370 -17.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 1.3120 -19.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.8000 -20.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 1.8580 -21.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 2.3810 -23.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.7890 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.8040 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.4190 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.9750 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.0400 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 0.0210 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.9940 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.0590 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -5.1500 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -2.1770 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.0900 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -4.0740 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -5.3540 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -4.0700 -9.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.9860 -9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.5840 -7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.9940 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.8600 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -1.7640 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.4810 -10.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.4930 -12.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 0.2640 -12.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.3210 -13.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.8860 -15.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.7130 -17.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.9140 -19.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 0.4670 -17.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 1.1320 -21.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 2.7990 -20.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 2.5260 -21.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 0.8600 -22.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.7130 -23.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 3.3800 -22.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 2.4220 -23.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 18 56 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 59 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 61 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 62 1 0 0 0 0 31 32 1 0 0 0 0 31 63 1 0 0 0 0 32 33 2 0 0 0 0 32 64 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 65 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 66 1 0 0 0 0 36 67 1 0 0 0 0 37 38 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 38 70 1 0 0 0 0 38 71 1 0 0 0 0 38 72 1 0 0 0 0 M END