CHEMBRIDGE-ZINC02866018 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0020 1.3670 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8550 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.1960 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0310 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.4550 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.2160 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.6780 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.0190 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -0.6800 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -1.2340 -0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 1.5000 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 2.1900 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 3.5700 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 4.2680 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 3.5890 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 2.2090 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 4.3440 -2.5250 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3960 5.5620 -2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 3.7470 -3.5520 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9400 1.8910 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 2.7550 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 1.5780 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.3540 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.1580 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.7520 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 1.6460 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 4.1060 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 5.3480 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 1.6800 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END