CHEMDIV-ZINC06901514 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -0.2140 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -0.9500 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -0.4520 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 0.7530 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 1.4260 -3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 0.9800 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.2360 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.8260 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.5140 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.2730 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.8140 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.5780 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -2.8140 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -2.2860 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -3.7950 2.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -4.3140 3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -4.6180 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -2.7680 2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -2.0920 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -1.2220 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -1.0180 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -2.3860 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.8030 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.3620 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -1.8880 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -0.9980 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 1.1480 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 1.5570 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.3520 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.7990 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.6350 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -2.9960 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.4760 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -1.4610 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -2.8310 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -0.2660 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -1.7490 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -0.2040 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 -0.8410 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -3.1250 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -2.2810 0.1990 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END