CHEMSTAR-ZINC02116190 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 2.7670 -2.8190 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -3.2880 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -3.6200 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -4.0540 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -4.1690 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -3.8450 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.4020 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.0820 -4.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.6570 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.3840 -3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -4.6020 -7.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.6800 -1.1810 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 5.3630 -3.5320 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -4.3100 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.9360 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -5.5610 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -3.6160 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -2.4440 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -1.8790 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 17 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END