CHEMBRIDGE-ZINC01904492 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0180 1.5260 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4950 -0.3810 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.4910 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.6780 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.7400 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.1920 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -1.4220 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -1.2080 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.7580 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.5190 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -1.4370 -4.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.1960 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7700 -1.2590 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.7380 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.3950 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.5770 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.1390 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.8850 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.3910 5.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -2.0720 6.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -3.0280 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.9410 4.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -3.7990 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -5.1820 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -5.2050 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -4.1830 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -4.0650 6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.8780 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8870 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.9020 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -1.3600 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -1.7720 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.5930 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.1660 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -1.8350 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -1.4190 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -0.1510 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.5180 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.3680 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.2890 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 0.4970 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -3.8970 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -3.3570 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -5.4000 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -5.9350 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -6.2000 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -4.9680 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -4.5030 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -3.2130 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -3.7700 7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -5.0300 6.5510 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 4 1 0 0 0 0 2 14 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M CHG 1 14 1 M END