CHEMBRIDGE-ZINC00294674 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.5140 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.8320 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -3.1520 -4.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.4150 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -3.0460 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.6360 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -2.4390 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -2.6460 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -3.0480 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -3.2530 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -2.4540 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -2.6850 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -2.4220 -0.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3430 -2.6030 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -2.6950 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 -1.3690 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.8330 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.1260 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -3.2060 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -3.5640 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -3.7190 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -2.0160 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 -3.0570 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 -3.0640 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END