CHEMBLOCK-ZINC00709588 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9130 -6.2590 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.5850 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -6.8060 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -7.3060 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -7.5860 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -7.3640 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -6.8570 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -7.6380 -5.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -7.3840 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -8.0780 -3.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -8.2820 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -6.6660 -0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -7.8560 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -8.4100 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -8.4870 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -9.7200 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -10.3040 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -9.6700 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -8.4460 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -7.8500 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -10.2480 4.4190 F 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -6.5880 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -7.4780 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -6.6790 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -7.6450 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -6.3280 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -7.9870 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -8.9920 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -7.3330 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -8.6770 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -6.2240 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -10.2150 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -11.2580 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -7.9570 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -6.8940 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END