CHEMDIV-ZINC06737694 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 -0.1240 1.2800 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.0450 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.6320 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.1030 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 1.4400 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 2.0240 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.5330 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -1.1170 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -1.2930 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -2.2880 -3.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -2.0780 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.9040 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -3.3130 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -3.4650 -4.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -4.2510 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -5.2300 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -6.1000 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -5.8860 -8.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -6.6870 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -6.8530 -9.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -7.7610 -9.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -8.4440 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -8.3160 -7.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -7.4240 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -7.0950 -6.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -7.6640 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -8.0330 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -8.5860 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -8.7900 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -8.4510 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -7.8930 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.7370 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.6170 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.6670 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 2.0460 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 3.0610 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.1440 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -1.4830 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -2.0300 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -0.2780 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -0.3470 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -1.5550 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.1740 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -2.9000 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.6120 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.8220 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -4.7960 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -3.6520 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -4.6540 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -5.8110 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -6.2970 -10.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -7.9330 -10.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -9.1580 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -7.8850 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -8.8700 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -9.2370 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -8.6500 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -7.7240 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -0.8080 -1.5160 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8360 0.0610 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 59 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END