CHEMBRIDGE-ZINC00441038 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.2240 1.4000 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.1040 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.8580 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.2360 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.8650 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.1060 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.7270 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.2630 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.8720 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.2240 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.3430 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -7.0400 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -8.4410 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -9.3130 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -10.6030 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -10.5070 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -9.2070 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -8.8670 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -7.0440 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -8.2580 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -6.3030 0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.9640 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -4.1060 1.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.7250 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 1.8290 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.7320 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.3680 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.8240 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.5920 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.1360 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -6.5040 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -9.0430 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -11.5180 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -11.3400 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -6.7480 1.1510 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 M END