NCID-ZINC01706241 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.5900 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.1220 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.2030 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -1.7130 2.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -1.8740 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -1.5590 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -1.7300 6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 -2.5050 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -2.3590 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -2.6940 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -3.1580 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8870 -3.3030 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2810 -2.9860 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5180 -3.8960 4.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.4030 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.2610 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -0.4510 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.1160 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -1.8740 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -0.2100 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -1.9380 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -1.1820 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -1.4810 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -2.5850 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 -3.4150 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8140 -3.1040 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.0530 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -2.1860 6.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 37 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 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 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 39 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 37 38 1 0 0 0 0 M END