ASINEX-ZINC04770198 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -8.5750 1.5900 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 1.7520 -2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 0.6830 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -0.6000 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -1.6160 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -1.3680 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -0.0780 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 0.9260 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 2.1470 0.0160 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -2.4750 0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9220 -3.3350 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -2.8990 1.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4110 -2.0340 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -3.2780 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 -4.5110 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3200 -4.9990 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4690 -3.9060 5.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -3.2180 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -2.6350 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -4.0350 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -3.8070 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -4.8330 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -6.0970 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -6.3370 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -5.3130 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.9810 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 2.5520 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 1.3210 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 0.8550 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -0.8470 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -2.6020 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 0.1660 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -2.4370 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -4.1000 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -5.3520 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 -3.8100 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2930 -5.4900 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -5.7290 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -2.4100 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -3.9040 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -1.9200 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -2.1630 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -2.8250 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.6440 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -6.8940 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -7.3230 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -5.5340 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -2.7320 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -3.7560 2.8660 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8570 -4.4260 3.2480 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 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 41 1 0 0 0 0 19 42 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END