CHEMBRIDGE-ZINC02867740 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0410 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.6980 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.0590 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7820 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0700 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.6710 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8270 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.2120 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.8170 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1160 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.2970 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.9360 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -8.3200 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -9.0200 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -8.3890 -2.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -7.0740 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.1460 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.9360 -3.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.8650 -4.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.2260 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.8620 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.9470 -8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.6800 -8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.5420 -6.3370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.4840 -9.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.3890 -9.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.3140 -7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -5.0140 -7.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.8750 -7.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.8700 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8700 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8600 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.1470 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.5810 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1220 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.8190 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.3650 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.8480 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -10.1000 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.5930 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.8300 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.6710 -9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.3710 -8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.2520 -9.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.5900 -10.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.6020 -10.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -3.2960 -9.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.3170 -7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -5.8360 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END