IBS-ZINC01260330 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7410 -0.5120 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.9960 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.7150 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.0820 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.7440 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.0350 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.6590 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.8990 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.5000 -0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.7630 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -0.6600 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 0.0790 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -0.2710 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -1.3620 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -2.1140 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -3.6100 -0.4040 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5160 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.0850 1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -6.6960 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -4.7790 3.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -4.0390 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5000 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.2950 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.0010 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.2100 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.5420 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.3860 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 0.9320 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 0.3120 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -1.6290 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.0780 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -6.2460 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.5440 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -7.7640 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -3.5680 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -3.2720 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -4.7140 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.1230 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5900 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.1400 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END