ASINEX-ZINC01099675 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5130 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.0120 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.7590 2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5400 -0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5100 -2.2870 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.8840 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.4660 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.0590 -0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9250 -4.7110 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -4.7510 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -5.4450 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -6.0960 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.0580 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -5.3610 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -5.1780 0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.4300 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -4.1130 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -5.7360 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -4.7530 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -3.8060 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -2.9050 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.9500 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -3.8970 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -4.8020 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.5800 -1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.0350 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2890 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.1390 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.2430 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -4.2410 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -5.4780 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -6.6370 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.5700 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -5.9300 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -6.6680 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -3.7710 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -2.1640 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -2.2450 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -3.9320 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -5.5440 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -5.5400 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.1740 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.1830 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 27 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END