CHEMDIV-ZINC03030061 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.1970 1.8780 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.1240 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.4010 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.4590 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.2020 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.9280 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 1.0300 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 0.1510 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.1290 -2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -0.7030 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -0.4160 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -0.7190 -2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -0.7570 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -0.6430 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -0.9890 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -1.4550 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -1.5910 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -1.2490 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -1.7890 2.7150 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 1.7190 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 2.0830 0.4820 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5940 2.4350 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.0980 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.1800 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 2.5170 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -0.2730 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 -0.8920 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -1.9570 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -1.3660 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 1.9040 1.9100 O 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 2 0 0 0 0 M CHG 1 21 -1 M END