NCID-ZINC04748383 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.0060 -2.5210 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.4520 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -0.8240 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.7200 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -0.4410 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 1.0760 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 1.6460 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 3.1930 2.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7590 3.4810 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 3.7050 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 4.6040 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 4.8810 6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 4.1900 6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 3.2210 5.1750 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 3.7240 1.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 5.0680 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 5.6690 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 4.9680 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 5.6240 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 6.9910 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 7.6930 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 7.0520 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 7.2180 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 5.8540 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 5.3430 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 6.1510 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 7.4970 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 8.0120 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 5.5040 3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 6.2920 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 7.8190 -1.0270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.5640 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.9770 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.1060 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.9000 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.9740 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 0.0960 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.6700 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 0.1250 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.6270 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -0.5630 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.8950 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.7490 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.3320 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 1.5390 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 1.2920 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 1.2340 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 5.0530 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 5.5560 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 4.2120 7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 3.1300 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 3.8910 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 5.0620 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 8.7630 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 4.2920 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 8.1760 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 9.0700 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 7.0730 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7760 6.7200 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1280 5.6340 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -1.0020 0.2780 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.4540 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 7.7940 0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 61 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 63 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 23 63 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END