CHEMBRIDGE-ZINC04873515 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -2.4980 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.6340 -2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0480 -2.2290 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.1620 -2.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9300 -4.5160 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -4.6290 -2.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4930 -4.3010 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -6.1610 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.5750 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -6.1270 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.6990 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -6.5950 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -6.7100 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -4.0800 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.6690 -1.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8310 -2.3500 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.1600 -2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.3640 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -3.0400 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -3.2460 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -2.7790 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -2.1050 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -1.8920 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -1.6070 -4.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8420 -1.7900 -3.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -1.0130 -4.9790 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9790 -2.2020 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -6.5070 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -6.5800 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -7.6830 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -6.2530 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -6.1800 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -6.3780 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -6.3690 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -7.7990 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -3.4060 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -3.7720 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -2.9420 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.3620 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.2420 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 32 49 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END