ASINEX-ZINC04555396 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.2520 0.8230 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.5360 0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2410 -1.2740 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.4240 1.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5490 -1.3950 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 0.1340 2.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9500 0.8630 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 0.0380 1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3710 1.0150 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.9730 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -1.0280 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.2650 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -0.4220 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.2130 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.8040 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.0390 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.6840 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -3.0930 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -1.8550 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.7920 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.0250 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -0.9000 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.4880 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 0.8480 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 1.7730 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 1.3610 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.1340 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 0.7430 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.5600 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -1.7440 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -1.3400 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -0.0420 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.6050 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 0.0410 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -0.1290 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.5070 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.3000 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.5010 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.6500 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -3.5970 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -1.3920 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 0.8710 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.0380 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.7180 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -1.9440 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -1.2110 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 1.1700 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 2.8170 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.0830 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.5550 2.4510 N 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END