ASINEX-ZINC01238240 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.8840 -2.8790 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -1.4070 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.2370 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.5710 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.2610 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.1670 -0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -0.3860 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 0.2520 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 0.8010 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.5280 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.9460 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.6260 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.9030 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.4770 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 2.6360 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 2.9720 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 3.8240 -7.6820 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 3.6420 -7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 3.0010 -6.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 4.1070 -8.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 4.7580 -9.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 4.9370 -9.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 5.2540 -10.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 5.9260 -11.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 6.3840 -12.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 6.1550 -12.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 5.4800 -11.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 5.0510 -10.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -3.4730 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.9870 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.2250 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -1.0840 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.5600 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.1890 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.8420 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.4530 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 0.1030 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -0.5010 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 1.0560 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.7350 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.9460 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 1.6890 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.7560 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 3.9640 -8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 6.0870 -11.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 6.9090 -13.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 6.5000 -13.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 5.3000 -11.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END