CHEMBRIDGE-ZINC02818264 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.4260 1.6220 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.1270 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.4470 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.9430 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.4920 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.8000 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.5400 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.3320 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -5.6530 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -6.1600 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -7.4750 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -7.9450 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -7.1170 -7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -5.8110 -7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -5.3320 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -7.5860 -8.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -6.6820 -9.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -3.4740 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.4520 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.2300 -5.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -1.6090 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.5860 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 0.2620 -7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 1.3220 -8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 2.1120 -9.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 1.8580 -9.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 0.8100 -8.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.0140 -7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.7690 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 2.1320 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 2.0310 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.3840 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.0200 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.0630 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.3010 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.4530 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.0890 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.9140 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -6.3340 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -8.1190 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -8.9600 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -5.1710 -8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -4.3180 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -7.1820 -10.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -6.3640 -10.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -5.8120 -9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -3.6140 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8050 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.3900 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 1.5220 -8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.9320 -9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 2.4800 -10.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 0.6170 -8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -0.8010 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END