CHEMBRIDGE-ZINC00620255 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.2820 1.4660 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.0640 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.5260 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.0320 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.6720 -1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.6670 -2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.0560 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.7590 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -6.1310 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -6.8180 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -6.1090 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.7370 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -8.2880 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -8.9480 -2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -8.9000 -0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -10.3680 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -10.8110 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -9.9800 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -10.5030 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -9.7900 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -8.5440 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -8.0240 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -8.7430 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -8.1300 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8450 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.8470 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.7950 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.4450 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.4420 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.1440 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.1470 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.1570 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -4.2280 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -6.6760 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.6370 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1880 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -10.6760 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -10.8120 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -11.8580 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -10.7000 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -11.4750 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -10.2040 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -7.9800 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -7.0510 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -7.1030 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -8.1340 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 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 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 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 24 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END