CHEMBRIDGE-ZINC04987197 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.2560 1.5800 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.2000 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.4880 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.1770 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.5870 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 2.2680 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 2.3190 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 1.7010 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 2.5000 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 1.9340 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 0.5590 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.2470 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 0.2930 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.4750 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -1.9950 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -2.1880 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.8490 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -4.3590 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.8790 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -4.2460 -1.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3610 -4.5160 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.7200 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.0380 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.4620 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 2.1220 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.3470 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.5650 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 3.3540 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 3.4050 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 3.5830 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 2.5670 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 0.1060 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -1.3140 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.3770 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.3450 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -2.3810 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -1.1110 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -2.5710 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -2.4780 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -4.8150 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -4.6450 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.6930 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -5.9680 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -5.7990 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.5080 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.7110 -1.6970 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5200 -2.5060 -2.1360 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END