IFLAB-ZINC04200615 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.9500 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.5520 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -5.9390 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -6.5540 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -5.7810 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -4.3870 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -3.7800 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -6.4360 -6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -7.6490 -6.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -5.6890 -7.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -6.3030 -8.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -5.6820 -9.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -6.4210 -10.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -5.9840 -12.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -6.8940 -12.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -8.2570 -12.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -8.7060 -11.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -7.7960 -10.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -8.0420 -9.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -9.3950 -13.8740 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 -1.0200 -0.3810 0.0100 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -6.5350 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -7.6320 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -3.7860 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.7020 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -4.7210 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -4.9270 -12.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -6.5460 -13.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -9.7660 -11.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 M END