CHEMDIV-ZINC06877289 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 0.1520 1.4100 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.0030 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.6110 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.0430 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -0.6690 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -2.0480 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.7260 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.0000 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.6500 -0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.1260 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.0710 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -4.8380 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 0.0780 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -0.4000 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -1.5850 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 0.5800 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 0.2200 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3490 0.4310 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2890 1.8740 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 2.2430 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 1.9610 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2390 1.9990 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0400 3.5200 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5340 4.9490 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0280 5.1350 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0120 4.4010 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.7230 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.9080 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.7140 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 1.1140 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -2.5930 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.3010 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.8550 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.6290 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -5.8790 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -4.8060 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -4.5120 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 1.0700 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 -0.8160 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 0.8590 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 -0.2740 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3650 0.2010 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6270 2.5430 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 1.6680 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 3.3040 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 2.6210 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 2.1760 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8790 1.3890 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 1.6780 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8670 2.8020 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3210 3.2950 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7110 5.6410 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3210 5.1130 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1200 6.1890 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0160 4.6730 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2280 5.0640 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4870 3.8630 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3330 3.4130 -2.6680 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.3800 3.7600 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END