ASINEX-ZINC00787817 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.7330 -5.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.5270 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.5700 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.5720 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.7340 -7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.2470 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.3350 -7.2080 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5580 -2.4870 -7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -3.5660 -6.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0300 -4.4490 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -5.6750 -7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -6.4840 -8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.0680 -8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -4.8410 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.0350 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -7.0840 -8.9810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -4.3430 -6.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.7240 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.3220 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.6160 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.1250 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.8170 -8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.2380 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -5.9990 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -7.4420 -8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.5160 -7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.0790 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -4.9040 -6.7270 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 26 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 42 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 16 1 M END