CHEMBRIDGE-ZINC00641685 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1630 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4450 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8370 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6120 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9970 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7500 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.1690 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4900 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.9060 -5.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.6850 -6.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -2.5560 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -3.7550 -8.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -4.6350 -7.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -4.0320 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.2310 -4.6480 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -1.2610 -8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -0.8280 -7.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 0.0450 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 0.2030 -6.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -0.5590 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -1.2350 -8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -2.1010 -9.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -2.2940 -9.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 -1.6290 -8.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -0.7670 -7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2400 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1570 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6900 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.4830 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.4590 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.6480 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -1.4090 -9.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -0.4990 -8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 0.5360 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -2.6220 -9.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -2.9680 -10.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9430 -1.7890 -9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 -0.2550 -7.2700 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 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 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 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 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END