NCID-ZINC01738618 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.4010 -0.0990 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.4280 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.1240 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.4910 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.1620 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.5340 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -2.2510 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.1150 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -2.8860 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -2.7510 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -3.4160 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -3.2480 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -3.7700 -4.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -3.2640 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -3.4310 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -4.6950 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -5.1970 -6.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -5.1000 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -6.4430 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 -6.8140 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1140 -5.8590 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 -4.5250 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 -4.1400 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7780 -6.3340 -6.2460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 0.4470 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.9220 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.1630 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 0.3330 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.5730 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.8440 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.3030 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -2.5220 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -1.0630 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -2.4800 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -3.9390 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -1.6950 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -2.9460 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -4.4770 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -2.1920 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -3.8040 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -2.2080 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -3.8300 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -4.4920 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -2.9720 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -7.1890 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 -7.8530 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5740 -3.7840 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -3.0990 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 48 1 0 0 0 0 M END