CHEMBRIDGE-ZINC03681442 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 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 -3.8240 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.5710 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.3840 -3.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0960 -3.7820 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.3540 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.9420 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -6.3670 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -6.3400 -4.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6600 -7.3550 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -5.4810 -5.0300 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 0.3700 -4.9440 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -3.3240 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.9620 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.3290 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -6.9900 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -6.7760 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -4.4660 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -5.4620 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -5.9050 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -5.7690 -3.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -5.8280 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 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 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 M END