IBS-ZINC05460361 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8760 -2.1560 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.7290 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.7330 1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3010 -5.3390 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.6020 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.9730 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.6670 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.3570 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.2020 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.2450 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.3820 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.5440 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.5240 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -5.4680 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.9920 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -3.7990 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -3.1200 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -2.6320 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -2.8250 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -3.5090 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -1.9680 0.2550 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 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.1160 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.2690 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.5610 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.3100 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.3650 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -3.3620 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -5.4270 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -4.1790 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -2.9700 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -2.4450 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.6640 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END