NCID-ZINC01698630 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.4720 -0.5270 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1660 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3810 -0.7740 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.3150 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 2.9910 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 3.1940 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 2.4980 4.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.0940 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.8700 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.4320 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2480 0.3790 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.1530 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 0.5900 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.8670 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 2.3990 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.6570 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 2.8010 -5.7150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.0330 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.3500 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 0.0480 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -0.7360 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.4180 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.8170 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.8220 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.0810 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.5820 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.3380 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.5880 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.9190 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 3.4720 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 3.4310 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 4.2570 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 2.8020 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.6380 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 0.6410 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.2750 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.1980 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.1500 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 0.1740 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 3.3960 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 2.0740 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.0350 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.4180 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 0.2080 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -0.1780 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 1.1160 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -1.8040 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -0.4520 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.9770 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 0.6500 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.5910 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.8850 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.1440 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.5520 1.7320 N 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 24 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 M END