CHEMDIV-ZINC06799739 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.3760 1.9750 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.4500 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7580 0.1610 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.1510 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.6140 1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.0790 2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.5670 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.2610 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.2700 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.5690 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.0490 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.2550 7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -3.5440 8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.7580 8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -5.9550 8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -5.9520 8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -4.7510 8.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.5520 8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.1400 -1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.4490 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.1160 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.9330 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.1330 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.0510 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.8060 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.1380 -3.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.1420 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 0.6340 -2.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 2.3220 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 2.4240 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 2.3620 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.3080 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.4540 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.3080 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.2570 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.2040 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.2790 6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.5990 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.5260 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.2010 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.6410 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.4910 8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.3530 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.7880 7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -6.8920 8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -6.8850 8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -4.7500 8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.6280 8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.9720 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8190 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.3490 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.7650 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.7220 6.3000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.7820 6.2560 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 4 1 0 0 0 0 2 19 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 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 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 53 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 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 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END