ASINEX-ZINC04815971 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6270 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8760 -3.6470 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -2.6430 1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8670 -1.8830 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -1.4740 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -0.8430 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -1.8940 -0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -1.6510 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -2.7990 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -2.5450 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -3.6170 -5.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -1.6540 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -4.0590 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -4.9320 1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -4.3810 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -5.6940 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -5.9880 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -4.9880 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -3.6860 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -3.3770 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.6370 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -0.7140 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -1.5910 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -3.7370 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -2.8600 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -1.6070 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -2.4840 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -3.5220 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -2.1370 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -6.4750 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -7.0010 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -5.2240 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -2.9120 6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -2.3620 3.9780 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END