ASINEX-ZINC00804145 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.7790 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.6650 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -1.0090 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.4720 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -1.5920 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.2470 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.2550 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.7960 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.7020 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -1.0620 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5180 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -1.6100 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -1.9080 4.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9160 -2.2400 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -3.0170 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -4.3100 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -4.9080 5.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -5.8430 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -3.9390 6.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -2.8060 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -1.5860 6.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -0.6410 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -0.7270 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 0.3530 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 1.2100 4.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 0.4870 6.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -4.9760 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -6.3590 3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -7.0870 2.2230 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.3060 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.9180 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -1.7380 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -1.9520 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.3480 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.9880 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -1.9680 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 0.5830 7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 1.1880 6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -4.8820 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -4.4960 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -7.0370 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -6.6510 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -8.1280 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 3 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END