CHEMDIV-ZINC06753095 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9860 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.8140 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.5970 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -5.6730 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -6.9700 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -7.2020 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.1270 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -6.0340 -2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.7820 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -4.2860 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5610 -3.2320 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -4.4520 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -3.3680 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -3.5210 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -4.7560 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -5.8390 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -5.6860 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -5.0390 -0.1080 O 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 -1.0220 -3.5900 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -5.5060 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -7.8030 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -8.2150 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -2.4030 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -2.6740 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -4.8750 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -6.8040 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -6.5310 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -5.9880 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END