CHEMDIV-ZINC04093850 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.9040 1.5020 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.0050 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.7020 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.0850 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.7780 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.0810 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.6870 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.8190 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.1290 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.7600 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.0580 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.7480 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.1400 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.8530 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.1770 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.8650 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.1500 -2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.2440 -3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.9020 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -6.3690 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -7.0220 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -8.2050 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -8.7400 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -8.0940 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -9.8960 -0.9280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -8.9140 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.8500 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.8780 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.8680 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.1640 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.6240 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.8580 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.1410 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.9790 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.2060 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.6620 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -5.9330 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.7560 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -5.4450 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -6.6070 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -8.5130 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -9.6140 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -9.4580 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -8.1820 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END