CHEMBRIDGE-ZINC00669169 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.4950 1.4760 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.0420 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.7530 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.7200 1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3290 -1.4260 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.2200 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.5340 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6500 -0.4500 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 0.8490 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.3840 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -1.4540 -3.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.1460 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.7110 -4.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -2.2170 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -2.9320 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -2.9940 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -2.3500 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -1.6400 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.5650 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 0.5910 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 0.9620 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 0.2040 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 2.2910 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 2.6780 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 3.9190 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 4.7800 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 4.4020 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 3.1610 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.4480 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.8040 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.9600 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.7460 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.2890 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.7990 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.0720 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.3020 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.4300 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.2610 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 0.7590 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.2630 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 1.5080 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.3900 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.9230 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.0040 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -3.4360 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -3.5480 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -2.4030 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -1.1390 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -1.0060 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 1.1960 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 2.0080 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 4.2200 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 5.7510 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 5.0780 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 2.8660 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 0.0570 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.5270 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.1600 2.0010 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 8 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END