IBS-ZINC05500065 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 67 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5890 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.2250 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.0970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -8.0500 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -8.5260 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -10.0460 2.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3090 -10.3220 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -10.7160 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -12.2260 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -12.8960 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -14.4150 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -12.4340 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -10.5010 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -11.1600 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -11.5780 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -11.3370 6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -10.6760 6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -10.2650 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -11.7470 8.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -11.4650 9.1220 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 0.5120 -0.3560 -0.8950 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 0.6040 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -1.4660 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.8410 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.8520 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -6.3520 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.5570 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -8.5240 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -8.3190 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -8.2570 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -8.0530 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -10.3200 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -10.5120 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -12.6220 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -12.4300 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -12.6200 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -14.6920 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -14.8920 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -14.7450 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -12.7100 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -11.3510 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -12.9100 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -11.3470 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -12.0920 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -10.4870 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -9.7540 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -11.8450 10.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -11.9470 8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -10.3880 9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -6.5910 1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -6.3110 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 65 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 65 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 65 66 1 0 0 0 0 M END