ANALYTICONDISCOVERY-ZINC03841188 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.7550 -0.3760 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0030 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.5190 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.0560 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7620 -2.4120 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5780 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -3.0260 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -2.5220 0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -3.1120 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -2.6900 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -2.9380 3.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7560 -3.9400 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -1.8980 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -1.9070 2.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9900 -0.8610 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -2.4720 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.8320 3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.5560 1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -2.7950 4.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -3.8390 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -4.8980 4.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -3.6920 5.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4890 -2.8500 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -3.4420 7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -4.8880 5.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.0040 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.4600 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0700 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.4500 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.9700 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.7880 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8820 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.1740 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.1620 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -2.7880 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -4.1990 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -1.6320 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -3.2840 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -0.9100 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.1060 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.9280 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -1.9480 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -2.5300 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -3.3350 7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -4.2840 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -5.6790 6.1260 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 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END