NCID-ZINC01700358 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.3120 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.7710 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4200 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.6070 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.1560 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.8820 4.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.2080 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.7860 -2.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.4610 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.2750 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.8460 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.5790 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.7820 -4.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.2440 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.5210 -5.4670 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 -0.9550 -1.5850 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.4030 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -0.3320 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.4720 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.4490 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.6360 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.3960 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -3.0320 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M END