ASINEX-ZINC01330252 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.4280 -8.6110 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -7.1690 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -6.1370 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.9020 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.9560 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.6340 -0.6230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.8020 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.6730 -0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.9900 -2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.8370 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.5710 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -3.0970 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.8530 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -2.0840 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -1.5580 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.7980 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -5.3480 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -5.8310 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -5.1120 -2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -7.0620 -3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -7.5320 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -9.0700 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -9.5290 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -8.3490 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -7.1100 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -8.8710 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -9.2490 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.7550 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -6.2650 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.9800 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.0470 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.9610 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.6980 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -3.2650 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -1.8940 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -0.9570 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.3830 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -5.3440 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.0120 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -7.6370 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -7.1230 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -9.4660 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -9.4070 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -10.4340 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -9.6940 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -8.3840 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -8.3510 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -6.8850 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -6.2500 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END