CHEMDIV-ZINC06737079 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -1.0560 1.7860 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 0.3200 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.0560 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -1.3940 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.3710 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.0410 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.6730 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.2610 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -3.0690 -2.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.3210 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.7010 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.3610 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.0040 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -5.3420 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -6.4580 -5.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4370 -6.0170 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -7.4450 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -8.3840 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -9.2820 -7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -9.2350 -8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -8.3160 -8.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -7.4160 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -8.4460 -9.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -9.6010 -10.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -10.0220 -9.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -11.0220 -10.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -11.3600 -9.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -11.7250 -11.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -7.1070 -4.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.9550 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 2.1630 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 2.3740 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.6970 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -1.6770 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -3.4150 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.1670 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.9820 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.6910 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.4610 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.1470 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.8490 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0770 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -5.1920 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -3.5010 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -4.9160 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -3.5860 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.5280 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -5.7470 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -8.4210 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -9.9890 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -6.7070 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -7.5270 -10.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -8.6940 -9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -9.2950 -11.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -10.4550 -10.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -12.1980 -11.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -12.5040 -11.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -11.0150 -12.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -7.9780 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7930 -4.2240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2020 -5.6260 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 60 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 60 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END