CHEMDIV-ZINC02275844 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0800 1.6730 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.1430 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.3650 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.3760 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.1700 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.6470 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.3290 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.5360 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.0630 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.8480 -4.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 -2.4450 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.7560 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.4540 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.3480 -7.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.0300 -8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.7490 -9.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.3290 -10.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.1890 -11.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.5330 -10.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.1100 -9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 0.7680 -7.9850 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.4940 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -0.6610 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 0.2680 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.0050 -4.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.2820 -7.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.9080 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.8230 -4.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 2.0350 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.0250 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 2.0490 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.2090 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.0130 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.4550 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.0110 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.4180 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -2.2670 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.2870 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.5540 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.6410 -9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.8950 -11.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1330 -12.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 1.4230 -10.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.4910 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.6560 -8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 3 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 3 0 0 0 0 M END