CHEMBRIDGE-ZINC04858068 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -1.8420 1.3480 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.1760 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.5650 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.7670 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2980 -0.3040 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.2760 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.8420 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.3430 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.9040 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -5.0610 2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -6.4370 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -7.1890 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -8.5540 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -9.1230 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -8.3160 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -7.0170 0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.5020 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -1.4250 1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.7690 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 1.6250 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.7370 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -0.5640 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.1210 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.6500 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.2000 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.7530 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.4720 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.4270 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.5750 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.6200 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.7140 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -9.1640 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -10.1860 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -8.7540 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 0.7600 1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 0.8800 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 35 36 1 0 0 0 0 M END