IBS-ZINC00501253 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.7820 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.0920 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.0420 1.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.7940 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -2.2250 2.7090 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -5.1260 0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -4.8550 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -5.7760 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -3.5920 -0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.5430 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -1.4030 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -3.3510 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -3.2710 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -3.0200 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -6.5170 0.6730 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -2.4120 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -4.1680 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -4.2100 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.4550 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -2.0810 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -3.8360 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -2.9630 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -6.8640 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -7.1400 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.5810 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END