ASINEX-ZINC00626483 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.3010 0.8150 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.4690 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 2.8080 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 0.7100 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 1.1660 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.0250 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 0.0160 -5.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.1500 -3.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.7990 -2.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0800 -1.2240 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.3100 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.1460 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.6320 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.2600 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -2.3990 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.9540 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -2.5120 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.0360 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -4.4370 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -5.5770 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -6.6530 -5.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -7.5810 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -6.2200 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.8130 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -4.0920 -7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -4.7580 -8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -6.1460 -8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -6.8770 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 2.3280 -3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.2550 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.2510 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.9750 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -0.6510 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -1.5220 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -2.6420 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.0900 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -3.1580 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.5050 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.3900 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.0430 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -5.6370 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -3.0130 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -4.2000 -9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -6.6570 -9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -7.9560 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 3.1820 -1.8500 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 2 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END