ASINEX-ZINC04025218 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.7940 0.4940 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.0120 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.6310 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.8410 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.2530 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.4500 4.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4630 -0.8560 5.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3840 -0.3630 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -0.4990 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -0.9930 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -2.4900 6.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4580 -2.7660 6.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.3760 5.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5580 -2.8590 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.7560 6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.9460 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.3120 7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -3.4870 7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.2980 6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.9210 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.7330 5.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -2.9450 7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -3.2460 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -4.1720 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.0460 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.8040 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 0.8570 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.8240 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.8920 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.7090 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.0390 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.2230 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.0540 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.3160 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 0.5820 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -0.9860 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -0.4520 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -0.8100 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.5910 7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -5.2410 8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -3.7730 7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.6560 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -2.7510 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -4.0130 7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -2.3960 8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -3.0240 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -4.6440 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -4.4640 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.2570 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.6130 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.3330 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.1220 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.4520 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.4130 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END