CHEMDIV-ZINC06932767 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6750 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0300 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.2170 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.3380 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.7470 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -0.6090 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -1.7330 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -2.4500 -1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -3.5150 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -4.2150 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -5.2870 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -5.6000 -3.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -4.9160 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -3.9030 -3.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 -5.7770 -2.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 -5.0310 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 -4.1120 -1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1830 -5.2440 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2270 -5.4130 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3240 -6.8840 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9600 -7.5600 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 -6.8920 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7550 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.6080 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 3.0480 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 1.8720 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.0840 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.1260 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.5860 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -1.0340 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 0.0820 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -2.4240 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.3080 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -2.1790 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -5.1960 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4400 -4.3820 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1610 -6.1410 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9330 -4.8250 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1960 -5.0680 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6720 -6.9620 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0360 -7.3850 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0530 -8.6160 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 -7.4660 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 -7.6200 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 -6.5160 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.1100 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 53 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 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 17 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 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 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END