CHEMDIV-ZINC00018473 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0700 1.0310 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.1400 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.9080 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 1.6270 4.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8800 0.1540 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.3700 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.4550 6.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5250 0.1630 7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.9880 6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 2.2920 5.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0600 1.8760 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 3.6710 5.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 3.5820 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 2.4210 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 2.2930 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 3.2620 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 4.3750 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 4.5690 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 5.6380 4.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 6.6440 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 1.2860 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.1250 6.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.0570 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.3330 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.4630 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.3300 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0570 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.6130 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 2.9830 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.4950 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.4390 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 2.4400 7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 2.4570 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 3.2010 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 5.0980 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 7.4150 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 7.1180 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 6.2410 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.2590 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 1.3320 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.8210 7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.5840 1.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6050 2.6070 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 42 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END