CHEMDIV-ZINC06553765 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0680 1.4760 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0300 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.7140 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0960 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7940 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1110 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.7290 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.3010 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0820 -4.6620 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.8510 -0.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1010 -6.3530 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -7.1260 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -6.5860 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -5.2700 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -4.3520 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -3.2280 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -6.3290 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -7.5970 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.9320 -1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -6.2630 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.7950 -0.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5220 -4.5430 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.0210 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -4.8980 -0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -4.5880 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -4.6060 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -4.3000 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -3.9750 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -3.9550 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -4.2660 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -4.2520 -1.6330 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -7.0010 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.8620 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8230 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8340 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1680 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.6300 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.6560 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.1950 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -8.1970 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.2490 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -4.8170 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -5.4580 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -7.2620 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -5.9370 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -5.6040 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -7.7730 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -7.2040 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -8.5350 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.5190 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -5.3680 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -4.8590 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -4.3150 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -3.7360 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -3.7000 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -8.0510 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -6.5640 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -6.9240 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 50 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END