CHEMBRIDGE-ZINC01170779 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 7.2550 -7.3360 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -6.3540 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -5.3710 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -5.3700 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -6.3520 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -7.3340 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -4.2980 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -4.8440 0.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -3.4450 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -3.7490 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -4.8060 -2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -2.8470 -3.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -3.0810 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -2.6290 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -2.8580 -6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -3.5360 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 -3.9940 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -3.7590 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2290 -4.7220 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8630 -4.9850 -6.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0240 -5.6560 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8960 -6.0610 -7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0400 -6.7390 -7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3750 -7.0480 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5450 -6.6680 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3680 -5.9720 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1150 -5.3450 -4.2720 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -8.1060 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -6.3550 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 -4.6040 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -6.3510 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -8.1010 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -4.1100 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -3.3810 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -3.2790 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -2.5500 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -2.0360 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -2.0980 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -2.5050 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 -3.7140 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 -4.1080 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6520 -5.8300 -8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6960 -7.0410 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2860 -7.5880 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8060 -6.9080 -4.0470 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 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 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END