CHEMDIV-ZINC01088599 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5390 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0100 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -0.3520 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4750 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.8840 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.3290 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.3640 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.9550 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.5060 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.4980 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.3530 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.1550 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.6040 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -2.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -2.1200 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -1.7080 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -1.2020 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -0.7670 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -0.8280 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -1.3190 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -1.7620 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -2.5580 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -2.4320 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -2.8760 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -3.4480 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -3.5770 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -3.1280 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -4.1380 2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 -4.2380 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -3.8840 4.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -3.7220 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9170 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8900 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.9010 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.8570 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -1.6490 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.7130 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.9830 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.1820 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.7290 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -1.5860 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -0.3830 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -0.4920 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -1.3580 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -2.1400 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -1.9880 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -2.7790 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -3.2230 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8310 -3.2420 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 -4.8460 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6860 -4.7030 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -2.6640 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -4.1100 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -4.2680 5.8780 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 2 4 1 0 0 0 0 2 10 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 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 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 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 23 1 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 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 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END