IBS-ZINC02122627 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.6950 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7950 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.1790 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7730 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.1300 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.8720 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2650 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.9160 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -2.9880 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -4.4110 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -5.0400 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -4.3380 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -6.4520 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -7.1740 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -8.4910 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -8.7010 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -7.4440 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -7.3520 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -8.5030 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -9.7460 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -9.8500 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -9.5560 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 -6.5790 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -0.0750 0.0760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.0630 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.9480 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.9960 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -4.7230 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -4.7310 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -6.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -8.4350 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -10.6410 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -10.8240 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -9.8150 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -10.4330 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 -9.2100 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -6.4310 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 -7.2560 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -5.6200 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.2390 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -0.5260 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.0180 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 26 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 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 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 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END