IBS-ZINC02366123 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.6320 -0.0500 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.4010 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.8380 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.0860 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -0.3470 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.6300 -0.1020 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9700 -2.5390 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.1740 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -2.0290 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -2.9390 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -3.3280 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -2.8600 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 -3.2590 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0470 -2.7700 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6510 -1.8760 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -1.4660 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -1.9500 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -1.5580 -0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -3.4230 1.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -4.6660 2.9030 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -4.9490 3.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -4.3210 3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -6.0860 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -6.9790 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -8.0140 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -7.9610 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -6.5450 1.2250 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -9.2210 -0.5900 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 0.2650 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.7590 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.9260 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.4740 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.2110 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.1330 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 0.3670 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -3.5760 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.9180 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 -3.9520 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0810 -3.0790 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3810 -1.5020 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -0.7730 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -3.0330 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -6.9000 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -8.8050 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 6 1 M END