CHEMDIV-ZINC02539823 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.1960 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.1930 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.8320 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.0270 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.3670 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.9860 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 1.8530 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 0.7450 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -0.3750 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.3230 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 3.2840 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 3.8630 1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1080 3.2450 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 5.2460 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 6.2030 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 4.0330 2.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 3.1060 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 2.0500 3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 3.4750 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 2.9620 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 3.2990 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 4.1390 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 4.6370 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 4.3030 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 4.5610 5.8620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.6740 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.7900 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.9130 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 3.0680 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 0.6660 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 3.3460 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 3.8910 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 4.9500 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 2.3090 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 2.9070 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 5.2850 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 4.6850 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 5.2500 0.9930 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M CHG 1 38 -1 M END