CHEMDIV-ZINC04920459 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.6660 1.4890 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.0680 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.2690 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.4630 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.8900 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -1.1500 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.9640 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.5040 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.2530 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 1.0980 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -1.2750 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.3940 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.9470 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -2.0610 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -3.1860 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -3.6060 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -4.7780 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -5.5340 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -5.1400 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -3.9670 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -3.3550 4.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -3.6640 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.2220 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.4000 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.4150 3.5240 O 0 5 0 0 0 0 0 0 0 0 0 0 8.4130 -5.2940 1.4620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 2.2320 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.6510 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 1.6800 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.1050 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.6370 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.3030 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.0370 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.4940 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -1.1560 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.0970 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 1.4500 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.7990 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -0.7680 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.0240 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -3.0290 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -6.4410 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -5.7270 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.7560 5.3350 O 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 2 0 0 0 0 M CHG 1 25 -1 M END