CHEMBRIDGE-ZINC00702706 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -2.5120 -1.5380 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.5620 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.5560 -4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -3.4130 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -3.4570 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -4.3250 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -5.1640 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -5.1160 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.2490 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -6.0960 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -6.0860 0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -7.0340 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -8.3820 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -8.9460 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -10.1290 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -7.9540 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.6820 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8190 -6.0560 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -5.9660 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.6420 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.2120 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -5.1870 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -6.7470 2.7250 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -8.1160 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -8.0790 -1.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9740 -7.1300 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -8.2560 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -9.5160 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -9.5930 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -9.1670 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -9.1000 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.5430 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -1.7970 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -0.5460 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -3.5550 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.3040 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -2.8090 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -4.3580 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -5.7620 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.2150 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.9580 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.1670 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -5.0400 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -7.3070 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -9.0730 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -7.3880 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -8.4180 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -9.3820 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -10.4020 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -8.9150 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -10.6150 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -10.0560 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 31 52 1 0 0 0 0 M END