IBS-ZINC05071577 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 -2.2980 -4.4220 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -4.6180 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -5.0170 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -6.5130 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -6.8080 2.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9730 -6.2670 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -6.3570 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -8.3100 2.9140 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 -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 -3.1800 -4.8150 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.7520 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -5.1770 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -3.5500 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.4480 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -4.8070 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -6.7930 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -7.0840 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -6.5520 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -6.9080 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -8.8500 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -8.5200 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -8.6310 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -3.1940 -0.8230 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 -2.2670 -4.9190 1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 23 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 27 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 45 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END