NCID-ZINC01562388 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -1.9970 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -2.6830 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -2.9940 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -2.6310 -5.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -1.9880 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -1.6800 -3.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -1.5360 -6.4830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -3.6520 -3.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -3.7280 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -3.1590 -1.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 -4.1550 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 -3.8570 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1010 -4.3530 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6370 -5.1460 -6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 -5.4440 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -4.9560 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 -4.1910 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5830 -3.2370 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1540 -4.1210 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3280 -5.5330 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 -6.0630 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -5.1930 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END