CHEMBRIDGE-ZINC01072452 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.9810 -0.8690 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.2700 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.2270 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.3650 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -0.8430 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -1.2020 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.0630 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.5860 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -1.6840 -0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -1.9480 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -2.8210 0.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8930 -3.8770 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -2.3830 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -1.9360 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -1.8040 -2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -2.6370 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -1.8560 2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3620 -3.4630 1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5290 -3.5620 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4980 -4.4890 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6760 -4.6540 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8970 -3.8910 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9460 -2.9520 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7630 -2.8000 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1860 -2.1210 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2990 -1.2650 5.7200 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9950 -0.4780 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.4240 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.5780 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.9830 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.8300 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.0980 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.9080 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -1.3300 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.5000 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -2.4890 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -0.9850 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 -3.2110 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -1.5420 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 -4.0740 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3530 -5.0990 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4210 -5.3760 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8170 -4.0240 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0400 -2.0670 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2610 -2.3410 6.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 2 0 0 0 0 M CHG 1 26 -1 M END