CHEMDIV-ZINC06785498 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.8300 2.1440 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.6590 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.1420 -1.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1780 0.0670 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.2580 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.6360 -1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3110 -1.9050 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.9490 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -1.8780 -0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.3050 -2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.4390 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.5130 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.6520 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.7160 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.6400 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.5000 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.4110 -2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.7300 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.0260 -8.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -3.5820 -7.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -3.7370 -8.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -5.2300 -9.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -5.8530 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -4.3870 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -7.3610 -8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 2.2830 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 2.4910 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 2.7140 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.3120 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.5190 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.3230 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.3120 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.0490 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.4700 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -2.4640 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.8250 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.6900 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.8470 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -3.3310 -8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -3.2120 -9.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -5.3720 -10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -5.6120 -9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -6.2240 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -6.4470 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.2900 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -4.0440 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -7.8410 -8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -7.4100 -9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -7.8740 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -5.9550 -8.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 50 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END