CHEMBRIDGE-ZINC03382591 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.0720 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.4720 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -0.7690 -0.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 0.5900 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 0.0250 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -1.1760 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 0.8550 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3640 0.3060 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3780 1.4520 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1740 2.1350 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8160 0.8980 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6460 1.8350 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6120 2.8450 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3430 2.1590 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0240 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.2260 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 1.2070 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 1.1980 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 1.8160 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5170 -0.3110 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 -0.3020 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8580 -0.1270 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1710 0.9480 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0990 1.2750 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4120 2.3490 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8370 3.0990 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5970 3.7440 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END