CHEMBRIDGE-ZINC00375410 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.4100 1.0270 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.2350 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.7160 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.0310 -0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.2000 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 1.7580 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.9680 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 2.1630 0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 3.2830 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 4.2270 1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 3.2200 2.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1540 2.3490 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 4.4630 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 5.7290 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 5.5270 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 4.2930 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 3.0400 2.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4990 2.9410 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 1.7580 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 0.9350 1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.4440 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.8280 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.6980 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 2.7470 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 1.4200 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 2.9370 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 1.4160 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 4.6390 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 4.2710 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 6.0530 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 6.5450 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 6.4170 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 5.4240 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 4.4510 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 4.1780 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 1.6630 1.7900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 36 -1 M END