CHEMSTAR-ZINC03163515 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.8470 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -3.2940 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.4060 -4.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -3.0970 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.6300 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -2.3010 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -2.4270 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -2.8790 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -3.2200 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -3.6590 -4.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.6570 -5.9910 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 -0.3360 -2.7650 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.9480 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -2.1720 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -2.9700 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -2.9540 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.7760 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.4360 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.0220 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END