NCID-ZINC01736295 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.1000 1.0860 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.4410 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.0220 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.8650 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.3890 -1.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1840 0.6860 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -0.6980 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -1.6720 -2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 0.1080 -0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -0.1920 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 0.8700 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 2.2460 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 2.2470 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 1.9330 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 0.5570 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 0.5570 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 -0.5050 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -0.1920 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 1.1840 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -1.5480 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -2.2950 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.3880 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.5000 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.4580 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.8130 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.6510 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.1100 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.7200 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.9510 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.4200 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 0.8870 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 0.8700 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 3.0030 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 2.4700 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 3.2270 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 2.6900 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 1.9340 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 0.3340 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -0.4240 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 1.3140 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 -1.4860 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -0.5050 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -0.9490 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 1.1840 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 1.4080 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -2.0800 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -1.9250 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -1.0810 -3.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.7380 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -2.8030 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 48 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 46 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END