ASINEX-ZINC02480432 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1970 1.9050 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.4020 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.2060 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.5740 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -2.1280 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.5140 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -4.3740 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.8090 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.4210 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -5.8790 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9090 -6.0800 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -6.4830 1.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4280 -7.2560 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -7.3520 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -8.0210 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -6.5790 -0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -6.4750 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -5.4070 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -5.3770 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -6.0010 -4.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -7.7720 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -7.3890 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -8.0640 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -7.4740 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -7.8930 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -7.9810 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -7.6490 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -7.2590 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -7.1690 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -7.7750 7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 2.4230 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 2.1660 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 2.2730 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.0610 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.1710 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -1.4740 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -3.9100 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.4400 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.0390 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -7.4520 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -6.2950 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.4140 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -5.5780 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -5.6930 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -8.1510 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -8.3120 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -7.0280 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -6.8810 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -8.7820 7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -7.0460 8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -7.5850 7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.7060 -4.8240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 52 -1 M END