CHEMBRIDGE-ZINC04725257 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.1100 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5260 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9180 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.0290 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -4.6850 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -4.1120 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.6220 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -1.9990 0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -2.6100 0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 -1.9030 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -0.7100 0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5410 -2.5780 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6990 -1.8480 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9230 -2.4840 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0040 -3.8430 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8610 -4.5720 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 -3.9470 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.1890 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0530 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.5940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -5.7540 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -4.5220 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -4.2820 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -4.5840 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6370 -0.7880 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8190 -1.9210 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9650 -4.3360 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9320 -5.6320 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 -4.5170 0.1250 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END