NCID-ZINC02027469 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.1170 1.4840 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0670 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.5040 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 0.2090 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.4700 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.8710 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.6380 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.9150 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.5370 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.1290 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.7240 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -6.1270 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -6.9570 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -6.3940 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -5.0060 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.5430 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -4.2720 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -7.2310 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -6.7500 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -5.7870 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.8080 4.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6820 -3.5060 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.5780 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.9420 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.7610 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.8670 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.2940 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.1050 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -3.3980 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -8.0390 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -3.4980 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -5.1840 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -3.9020 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -6.6680 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -7.6200 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -7.1090 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -5.5720 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -6.1720 7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -2.8560 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.9070 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.4880 5.8450 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1790 -3.8740 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -4.6560 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END