CHEMDIV-ZINC00242513 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -2.4440 -0.1700 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.7390 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.2260 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.7680 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.8360 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.3600 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.8120 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.3300 -2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.3190 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.8130 -2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.4500 -4.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7210 1.4510 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.6450 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.6290 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.2890 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.4860 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1610 -5.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0360 0.5450 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.2600 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 0.3110 -3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.4130 3.4240 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 0.8510 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -0.8080 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -0.1130 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -1.1780 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.2560 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.4350 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 0.0550 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.4180 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 1.0230 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -0.3880 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -1.3480 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.6680 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.2560 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.9100 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.2250 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.8740 -5.6840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 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 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 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 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 M CHG 1 37 -1 M END