CHEMDIV-ZINC04991847 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.2850 0.9330 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.3220 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.7830 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0090 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.2700 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.7260 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.4970 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 0.0810 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -0.8280 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.9300 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -1.7350 0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -3.2140 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -2.9800 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -4.2930 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -5.3180 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -4.0140 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 1.2850 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.2930 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.9410 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.7690 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 1.9300 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 2.7060 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -0.7080 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -3.8320 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -2.3220 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -2.4670 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -4.1270 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -4.9470 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -5.9910 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -5.8370 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -4.2330 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -3.4210 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 1.4580 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -5.0250 1.4820 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8610 -4.4940 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -5.9130 1.8230 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 34 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END