CHEMDIV-ZINC03050910 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 1.2370 1.8520 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 0.4060 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.4840 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.8160 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.7350 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.0890 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.5290 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.6090 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.2560 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -5.9030 -1.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -6.7740 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -6.3630 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -8.1000 -0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -8.5940 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -8.8890 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -8.1390 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -9.7860 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -9.0460 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6420 -8.8330 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -10.4730 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -8.9100 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -9.0800 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -8.9480 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -8.6630 3.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -8.4940 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -8.6170 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 2.0220 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 2.0340 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.5310 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.2240 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.2360 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.3920 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.8040 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -3.9510 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.5400 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -6.2260 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -9.5080 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -7.8390 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -8.0000 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -9.7070 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -7.3110 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -7.8200 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -8.4470 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -10.6640 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -9.0170 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -10.0590 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -10.5710 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -10.6860 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -11.1770 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -9.3130 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -9.0800 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -8.2610 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -8.4820 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -9.2680 -3.3440 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 54 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 54 1 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 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END