CHEMBRIDGE-ZINC00444124 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.4780 0.4450 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.2750 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 2.6160 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.6710 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 1.2890 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 0.2330 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.4260 -5.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.9650 -3.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.7990 -2.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7060 -1.3840 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.2350 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.0560 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.4560 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.0360 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.2150 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.8190 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -2.4640 -1.6660 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7530 -3.1860 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -2.0930 -2.4920 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6150 -2.2330 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.4600 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.5660 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 2.4740 -3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.6130 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 0.6510 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 0.6950 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.3850 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -3.0980 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.8860 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.1810 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -3.0490 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.1980 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.7110 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.3150 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.7280 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 3.1060 -1.2910 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