CHEMBRIDGE-ZINC00347166 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.4050 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.8590 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.3820 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.4300 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.9960 -2.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -0.7870 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -0.3290 -1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -1.2310 -3.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -1.1600 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -1.7230 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -1.6500 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -2.7100 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 -2.6480 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 -1.5220 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 -0.4560 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -0.5270 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 0.6510 -6.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 1.7060 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2880 -1.4590 -5.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0320 -2.5900 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.0070 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.7440 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.8320 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -1.5970 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -0.1210 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -1.7440 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -2.7620 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -1.1390 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -3.5870 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 -3.4760 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 0.2970 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 2.5260 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 1.3360 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 2.0610 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0960 -2.4100 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8370 -2.7490 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 -3.4750 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END