NCID-ZINC02033715 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.4490 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0360 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.6050 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1170 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.5280 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9050 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.6370 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.9790 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6800 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -3.0940 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -3.9810 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.8050 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -2.6080 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -3.4820 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -4.2450 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -4.3460 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -3.6500 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 -3.8270 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -2.7960 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -2.3220 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -1.4210 2.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1880 -1.6800 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 0.0410 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 0.2570 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -1.6350 3.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.0460 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -2.2610 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -2.7050 7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -2.9040 8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -2.6640 8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -2.2240 7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -2.0160 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -5.4460 -1.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -6.0690 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8340 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.9250 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.6650 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 1.1850 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.5540 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.2280 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.8170 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -4.7060 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -4.4920 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -5.8450 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -3.5730 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -4.8620 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -2.4260 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 0.3760 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 0.6260 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 1.3170 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -0.0800 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -2.2320 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -2.8930 7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -3.2480 9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 -2.8210 9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3270 -2.0390 7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -1.6680 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -6.7830 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -5.2380 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -6.5610 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END