CHEMDIV-ZINC01447588 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.4280 1.4900 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.0120 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.6130 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.9890 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.7700 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.1630 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.7860 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.1660 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.9230 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -6.2340 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -6.3000 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.9720 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.7460 -1.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -5.7440 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -7.0040 -2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -7.3300 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -8.6520 -0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -9.6560 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -10.9190 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -11.9090 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -11.6430 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -10.3810 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -9.3910 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -12.6180 -3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -12.2740 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -7.3790 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -7.5000 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -8.5680 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -9.5160 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -9.4000 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -8.3340 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.8190 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.8050 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.9340 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.0050 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.4580 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.7680 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.3140 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.5340 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -5.5230 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -8.8820 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -11.1270 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -12.8920 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -10.1740 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -8.4100 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -11.9630 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -11.4570 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -13.1400 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -6.7610 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -8.6630 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -10.3500 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -10.1440 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -8.2420 1.6910 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END