CHEMDIV-ZINC06752634 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6970 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6740 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9980 -2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1920 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1130 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.8590 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4750 -2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3940 -5.3020 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -6.5400 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -5.9480 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -6.0970 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -6.5320 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -6.8170 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -6.6670 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -6.2290 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -7.2910 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -6.0850 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -5.3840 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -6.5560 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1530 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6100 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1240 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -6.1970 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -7.4680 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -6.7130 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -5.8740 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -6.6480 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -6.8910 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -6.1080 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -7.9430 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -7.8420 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -5.3900 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -4.5240 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -5.0480 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -6.0790 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -7.0560 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -5.6970 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -7.2520 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END