ASINEX-ZINC04092390 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 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 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.0530 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.6100 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.7830 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.3940 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -4.3720 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -5.8700 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7970 -6.2620 0.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3340 -5.3690 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -6.9550 -0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -7.0320 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -7.5590 -2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -6.3880 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -6.2950 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -7.4960 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9190 -6.4420 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 -6.2430 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 -5.1610 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3190 -4.7630 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4550 -5.5470 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -7.1790 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -6.6930 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -7.5640 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -8.8430 3.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -9.3410 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -8.5310 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -3.6530 0.0340 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 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 0.6060 -2.2490 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.6920 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -5.6840 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.7490 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -8.3640 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -7.7920 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2250 -6.8030 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9480 -4.7350 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8940 -3.9540 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -5.6460 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -7.1930 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -10.3940 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -8.9450 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -6.3470 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 31 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END