CHEMDIV-ZINC04675964 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -2.1720 1.3170 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.1250 -0.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0290 -0.3480 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.2960 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.7370 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.6940 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -2.5230 -0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2120 -3.2050 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -1.0820 -0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5050 -0.8580 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -0.9110 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.8240 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.0970 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.9970 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -4.4010 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.7580 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.0450 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.9680 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -5.6160 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -5.3360 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.0210 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -5.6940 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.9980 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 1.4380 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 1.5400 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.3860 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.0720 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.9610 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.8590 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.7210 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -2.4710 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -1.1340 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -1.5930 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 0.1160 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.1060 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -3.0370 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.5440 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -5.1850 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -6.3360 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -7.0070 -1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -7.4250 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 40 41 1 0 0 0 0 M END