ASINEX-ZINC00676649 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1060 -2.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5630 -4.5430 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -4.6010 -1.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2640 -5.3210 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -5.2180 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -5.6880 -5.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.5420 -3.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.2720 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.9650 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.9380 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.7140 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.5690 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.6330 -5.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.7800 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -5.8680 -3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -5.5490 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -6.2360 -0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -5.6420 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -6.5220 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -6.6040 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -5.8180 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -4.9440 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -4.8560 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -5.9030 3.0860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5910 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -5.0760 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.2110 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -3.8490 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.6550 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.3890 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -1.7940 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -3.7590 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -7.1350 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -7.2830 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -4.3340 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -4.1780 -0.6650 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 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 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 18 42 1 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 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 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 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END