IBS-ZINC01467945 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.0420 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.4340 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.9410 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.2870 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.1710 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.5420 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -5.5220 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -6.8370 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -7.1880 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -6.2390 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.8980 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.7610 -1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.7340 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.3040 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.8100 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.4180 -3.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7530 2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.6350 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.2290 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -5.1000 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -5.3810 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -4.7910 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -3.9150 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -6.4770 3.7930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.0050 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 0.5940 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.8960 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.5370 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.1950 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.4610 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -5.2540 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -7.6000 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -8.2220 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.5230 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.4690 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.0100 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -5.5620 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -5.0130 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -3.4520 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 0.7910 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.5560 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.0490 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 2.5390 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 2.3250 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END