ASINEX-ZINC01823489 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.8560 -0.6210 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.4300 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.4760 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -2.1320 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.6850 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.1270 -0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5130 -3.4850 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -3.4700 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -2.0150 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -1.6130 2.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -1.2590 0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 0.1770 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 0.9570 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 2.3570 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 3.0170 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 2.2740 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 0.8730 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -4.5330 2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -4.7620 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -3.9360 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -4.1880 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -5.2780 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -6.1250 5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -5.8880 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -6.8470 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -6.6690 1.6570 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7690 -1.9720 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.5560 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.3920 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.0740 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.9530 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.4480 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -4.4020 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 0.5070 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 2.9240 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 4.1020 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 2.7810 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 0.3650 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -5.3910 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -3.0900 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -3.5290 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -5.4730 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -6.9840 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -2.7830 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -1.9810 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -1.0410 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -7.7420 3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 11 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 2 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 26 -1 M END