CHEMBRIDGE-ZINC01160417 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.2460 1.2850 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.1180 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.7500 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -0.0400 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -0.6860 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 0.0260 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -0.6270 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -1.9950 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -2.7190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.0800 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.7980 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.1370 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.8880 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.3120 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.2120 -0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.8980 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -4.0870 -0.6520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -6.2230 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -6.9530 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -7.9180 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -8.6410 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -8.4060 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -7.4350 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -6.7200 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -9.1780 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -10.0210 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.6650 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.4640 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.7970 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.0210 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 1.0870 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -0.0760 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -2.4890 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -3.7780 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -3.8580 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.6720 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.6680 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -8.0990 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -9.3900 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -7.2510 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -5.9740 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -8.9500 -1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -9.4810 -1.6680 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 12 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 10 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 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 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M END