ASINEX-ZINC04942767 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.4740 1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.0000 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.2100 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.7760 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.1480 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.9510 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.3760 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.0440 2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.2410 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -2.6200 1.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3940 -2.7190 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -2.7770 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -4.0160 1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -4.3110 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -5.4980 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -5.7990 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -4.9140 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -3.7280 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -3.4280 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -2.8600 2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 -3.2350 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -6.9620 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -7.2070 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -3.6330 2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 4.4830 -0.9250 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.9360 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.5950 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.2420 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.1740 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.4710 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -2.7670 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -1.9530 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -6.1870 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -5.1480 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -2.5060 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -4.1740 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0710 -2.4570 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7860 -3.3600 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 -6.4140 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 -8.1660 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 -7.2290 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -3.6050 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 12 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END