ASINEX-ZINC04161658 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.1380 1.2130 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.1640 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.1100 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.7240 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9560 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.5890 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -3.7910 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -4.4360 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -3.8800 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -2.6710 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -2.0350 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -4.5680 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -5.8430 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -6.5620 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -6.5480 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 -5.4460 1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 -4.2210 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -3.7640 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -2.4890 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7670 -1.6850 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8400 -2.1430 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8060 -3.3970 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -0.4520 -0.8440 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -7.8200 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -9.0290 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -10.1940 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -10.1290 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 -8.9760 3.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 -7.8400 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.6120 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8870 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.1220 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.0730 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.2000 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.0910 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.7110 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.8990 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.0090 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.2200 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -5.3700 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -2.2380 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.1020 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -7.0520 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -2.1260 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7090 -1.5160 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6490 -3.7460 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -9.0510 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -11.1440 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -11.0370 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5460 -6.9160 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END