ASINEX-ZINC04523796 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.7010 1.1370 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.2420 0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.2170 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.0900 -1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.5980 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -2.7480 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -3.5900 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -4.9760 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -5.2250 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -7.0170 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -8.5120 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -8.9050 1.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -8.6060 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -7.1140 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -10.3950 2.2730 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -10.5580 3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -10.4730 2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -11.6110 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -12.1400 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -13.1210 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -13.5900 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -14.5780 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -15.0460 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -14.5320 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -13.5480 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -13.0650 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -12.0780 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.4160 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.2920 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 1.7490 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.5300 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.3000 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.5770 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -5.2510 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -4.6410 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -4.9570 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -6.7430 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -6.3920 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -8.6940 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -9.1070 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -8.8530 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -9.2090 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -6.4870 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -6.9180 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -11.8040 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -13.5300 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -14.9960 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -15.8150 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -14.9010 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -13.1680 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -11.6810 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -6.6950 0.0280 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9960 -7.2620 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END