NCID-ZINC01706245 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -1.0020 -2.0540 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.9820 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.4050 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.5410 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.2700 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.6320 -3.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 2.9260 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 3.7910 -3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 3.2940 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 4.6420 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 4.9940 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 3.9610 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 4.2410 -8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 3.2210 -8.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 1.8980 -8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 1.5900 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 2.6180 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 2.3410 -5.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 0.6250 -9.3190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 6.2920 -6.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 7.2660 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 8.6620 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.4010 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.7340 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -3.0800 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.2920 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.6450 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.5900 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.1560 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.2100 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.5360 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.3940 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.5930 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.7250 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.7490 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.6020 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.9420 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 5.4030 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 5.2610 -8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 3.4390 -9.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 0.5600 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 7.2140 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 7.0680 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 8.7140 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 8.8610 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 9.4060 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.6030 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END