NCID-ZINC03873396 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -2.2310 1.1300 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.3610 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.6550 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -1.9340 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.7800 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.2740 -0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -3.6200 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.9540 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -5.2790 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -6.2770 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -5.9420 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.6160 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -7.9680 -2.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -8.8460 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -10.3520 -0.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1870 -10.5980 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -11.1420 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -12.4200 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -12.2240 -1.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 -10.8370 -2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -13.0860 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -12.7480 -1.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -13.3280 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -12.7210 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -11.7950 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -11.8090 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -12.6130 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -11.7320 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -12.0880 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -13.3260 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -14.2080 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -13.8530 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -14.9620 -1.2520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -13.7730 -4.6130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 1.3890 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 1.7130 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 1.3510 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.9440 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -0.6200 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.5880 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -3.1780 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -5.5390 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -6.7170 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.3550 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -8.5220 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -8.6250 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -11.2580 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -10.6520 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -14.1390 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -12.8980 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -14.1210 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -12.9420 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -11.1740 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -10.7650 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -11.3990 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -15.1750 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 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 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 M END