ASINEX-ZINC04904015 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.2180 0.8270 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.4090 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 2.7910 -1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 0.6840 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.7940 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -1.2310 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.3970 -3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -0.0880 -4.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 1.1460 -3.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4510 1.6950 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 1.9910 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 3.2020 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 3.9990 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 3.5940 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 2.3950 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 1.5950 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 4.5810 -1.9660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.1250 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -0.4870 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -0.6980 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -0.9570 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -2.2970 -8.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -2.0030 -7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.5720 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.0880 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.6070 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.3660 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 3.5390 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 4.9340 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 2.0760 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 0.6620 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 0.8390 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -0.8810 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -1.3570 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 0.3520 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 0.2840 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -1.4460 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 -1.0420 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -0.1750 -8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -1.5550 -9.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -3.2970 -8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -2.8300 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.9880 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 3.1520 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -0.7190 -6.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -2.2560 -8.0750 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7330 -2.4090 -8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -3.0330 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 45 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 46 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END