CHEMBRIDGE-ZINC01147276 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1430 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4710 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.8670 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6360 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0070 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7480 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.0890 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.9930 2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.6590 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.5260 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -3.8220 4.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -4.4490 5.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -4.8370 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -5.3830 7.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -5.3640 6.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -4.8090 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -4.5700 4.2620 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.6710 7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -5.3750 8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -5.1840 8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -4.3110 7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.6610 6.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.8050 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2210 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1250 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -3.6700 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.6790 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.1780 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.3250 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.4240 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -5.7360 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -1.9310 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -3.2950 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -6.0510 8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -5.7100 9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -4.1600 7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -3.2510 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END