IBS-ZINC01203832 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5360 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0070 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.4690 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5260 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.9870 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -2.7000 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -2.0430 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -2.7530 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -4.1260 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -4.7940 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -4.0870 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.7950 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.1980 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -5.0180 -0.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -4.3020 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -6.3830 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -4.9110 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -3.6110 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 -3.8230 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 -2.4680 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 -4.5340 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -1.9250 0.3300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9160 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8760 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9080 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3640 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.0980 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.5590 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.0900 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.2280 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.1150 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.4580 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -0.9750 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -5.8620 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -5.7090 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -3.0270 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -3.0770 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -4.4330 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 -1.8580 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3760 -2.6190 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -1.9610 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2640 -3.9240 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4830 -5.5000 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3380 -4.6850 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -6.1050 -0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -6.5260 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 22 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M END