CHEMBRIDGE-ZINC01130950 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8220 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6720 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0400 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5740 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7440 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.3580 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.4630 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.2570 3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.9830 4.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.0940 5.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6620 -0.2130 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -0.6660 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.8330 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -2.1520 7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.8790 8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.1660 9.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.8330 11.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.2130 11.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.9260 9.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.2590 8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.4500 1.7920 Br 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 -0.2580 -2.2630 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.6970 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -4.1640 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.9450 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.1400 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -0.0050 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -1.5480 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -2.7600 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -1.2040 7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.2240 7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.7800 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.0870 9.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.2760 11.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.7340 12.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -6.0050 9.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.8170 7.7610 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 31 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END