CHEMBRIDGE-ZINC04891284 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.7110 1.5270 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.0210 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.7020 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.0800 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.7450 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.0090 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.6310 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 0.1660 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.2220 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.7950 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.9330 1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -6.3310 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -7.0790 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -6.4480 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -7.0930 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.2580 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.9490 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.7100 -1.3630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.9870 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.3170 3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -8.3320 2.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -8.9880 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -10.4840 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -11.2000 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -12.5720 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -13.2300 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -12.5180 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -11.1410 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -10.4370 3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -11.1800 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.8540 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 1.9340 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.8810 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.1870 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.6440 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -2.5170 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.3220 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -0.3790 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 1.1300 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.4760 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.1550 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -8.1690 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.6300 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.1570 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -8.8660 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -8.6880 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -8.6950 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -10.6890 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -13.1310 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -14.3020 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -13.0330 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -11.6950 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -10.5000 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -11.9110 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END