CHEMDIV-ZINC01770694 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 1.4190 -2.4960 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.8280 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.5790 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.3290 -3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -5.7010 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -6.3130 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -7.7570 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -8.1980 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -6.8600 -2.7770 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -9.6530 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -8.6660 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -5.5830 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -5.2700 -5.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -5.2570 -7.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -4.5330 -8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.2540 -9.3310 C 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 2.5130 -3.7290 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -9.9950 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -9.7760 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -10.2400 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -8.8760 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -9.6000 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -8.1800 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -3.5890 -7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -5.1320 -8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -5.1970 -9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.6540 -8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -3.7110 -10.1270 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END