NCID-ZINC01608676 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.3240 2.0430 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.5800 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.2710 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.6180 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.1070 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.2260 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.0960 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 1.0400 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.4390 0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.7890 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.7070 2.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.7010 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.1900 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -6.1320 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -6.5370 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -6.6370 0.0140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -7.2180 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -6.9770 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -8.5470 5.4240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 2.5820 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 2.4410 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 2.1650 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.1100 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.5910 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.4550 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.5000 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 1.8490 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -5.6920 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.1500 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.9190 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -5.2050 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -7.5080 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -5.7920 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -7.6940 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -7.8660 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.3060 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -6.5250 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -5.9340 2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END