CHEMDIV-ZINC00266861 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.4220 1.4220 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.0630 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.8150 0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.0970 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.2800 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.5130 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.5340 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.3650 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.1490 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.8290 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.3840 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.8460 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.4050 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.4960 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.9510 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.4970 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 0.9500 -2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.0050 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.9640 -5.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -5.7920 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -5.6930 2.7240 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1450 1.8850 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 1.7650 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.7860 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.2360 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -5.4880 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.4230 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.5130 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.8470 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 1.6490 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.1950 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -0.9440 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 0.4180 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.8740 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 2 0 0 0 0 M CHG 1 21 -1 M END