NCID-ZINC01557690 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1280 -0.4680 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.8350 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.3230 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -3.6720 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.5700 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.1090 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7360 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.1710 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.7610 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.2840 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.0510 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.4120 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.4500 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.8630 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.2470 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.6300 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.0670 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 2.7320 -4.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -5.9070 2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.7700 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.1480 4.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.1820 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8380 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.8170 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.8130 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.2550 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.6400 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.8130 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.8980 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.7420 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -1.6230 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.3350 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.1300 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 3.1260 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -7.8080 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -6.5930 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -6.5660 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -3.6940 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.5450 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.5720 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 2 1 M END