CHEMBRIDGE-ZINC00444124 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 2.9070 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.7030 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.7060 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -1.2560 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.4370 -3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.2540 -3.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 1.0270 -3.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3750 1.6090 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 1.7970 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 3.1680 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 3.8750 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 3.2110 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 1.8400 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 1.1330 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 3.9680 -2.1230 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8200 5.1750 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 3.3830 -1.7030 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.4150 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -0.4840 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 0.3440 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.3560 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 3.6860 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 4.9450 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 1.3220 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 0.0620 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 0.4340 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -1.3350 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -1.2170 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 1.0760 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 0.2940 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 3.1800 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END