CHEMBRIDGE-ZINC01108316 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.7270 -0.4450 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.5380 2.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1600 1.5040 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.7000 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.9460 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.0950 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 0.9990 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.2460 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.3950 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.1580 7.5930 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0160 2.2550 7.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.1920 8.3330 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5920 0.0080 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.2150 3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.8000 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -0.5070 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -1.0820 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -1.9510 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -2.2440 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.6650 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -2.5160 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -3.4020 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -3.9280 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0480 -3.2470 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3340 -3.7290 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5510 -4.8930 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4830 -5.5740 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -5.0940 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.0620 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.4110 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.5630 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 2.8020 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 3.0680 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.1030 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.3670 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.0240 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 0.1690 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -0.8540 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -2.9210 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -1.8900 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -2.8640 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -4.2350 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 -2.3380 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1680 -3.1970 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5560 -5.2690 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6530 -6.4830 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 -5.6280 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END