NCID-ZINC01616683 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.2220 1.3550 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1560 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9420 -0.6700 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.4950 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.2350 2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8510 -0.7370 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.7660 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.7910 4.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.1230 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -1.3340 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.1030 4.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.2060 2.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 2.1210 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 1.6900 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.9330 2.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 3.1730 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 3.4540 3.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4000 2.8640 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 3.0740 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 4.9420 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 5.9170 2.1460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 5.2720 3.7860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 5.3890 5.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.6050 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.2460 -1.4330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.3860 -1.2220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.2050 -2.7000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.8740 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.6110 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.6560 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.5450 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 0.1280 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.9640 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -1.4360 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.5220 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 2.9400 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.5830 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 3.5250 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 3.6930 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 2.0140 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 3.2740 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 3.6640 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END