CHEMBRIDGE-ZINC00278358 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.1080 1.7290 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.3130 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.9470 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.3760 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.7950 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.1740 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.1420 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.7350 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -2.3540 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.0980 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.3940 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.4470 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -1.7250 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -0.9580 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 0.0970 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 0.3780 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -1.3370 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -0.5950 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.2490 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.7270 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.3120 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.2060 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.2910 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -2.4510 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.2330 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.8310 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.4980 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.4410 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7190 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.0530 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.9710 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.6400 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -2.0640 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -2.5470 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 0.7250 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 1.2160 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 0.4520 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -0.6740 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 -1.0270 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.4450 0.2620 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.1580 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 40 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END