CHEMBRIDGE-ZINC00471607 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0930 1.5010 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.7240 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.1050 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.0470 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.6660 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.7610 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.1470 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.7790 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.9990 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.6260 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.0520 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -6.6440 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -6.7610 -5.3340 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -5.8540 -5.9380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -7.9140 -4.9530 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.8500 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.8930 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.8500 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.2060 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.6670 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.5620 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.1020 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -6.7230 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -7.8550 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.0150 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 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 10 26 1 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END