CHEMDIV-ZINC04004590 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 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 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.4180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.8900 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3150 -2.1650 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4660 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.5000 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.5120 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.0110 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.8630 1.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -6.1100 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.0240 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.6780 3.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.0870 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.8370 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.1240 1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -3.2440 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -3.0110 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -2.4550 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -2.1280 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -2.3560 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -2.9170 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -7.2110 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -7.1620 3.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -8.4010 2.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -8.4700 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -9.5600 1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -7.3620 1.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -7.4810 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -9.6370 3.1700 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 1.7490 -0.0900 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.2100 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.5070 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.0270 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.2240 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.1240 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.5850 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.0830 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.2520 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.7710 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.1440 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -3.2650 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -2.2740 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -1.6930 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -2.0980 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -3.0990 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -7.5440 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -8.3800 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -6.6070 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -9.9100 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -10.4370 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -9.4830 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.9790 1.1880 N 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 40 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 43 1 0 0 0 0 10 44 1 0 0 0 0 10 58 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END