IFLAB-ZINC00135735 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.3800 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0080 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6710 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.3210 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0540 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 1.9850 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 1.0320 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 1.7920 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 2.8510 0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 3.7630 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 2.9250 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 2.9870 1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 2.1200 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 2.1900 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 1.2570 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4760 1.3280 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5300 2.3210 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 3.2490 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 3.1920 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8860 2.4040 5.2340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9220 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.5640 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7510 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.1330 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.5020 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.3160 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 1.1060 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 2.2370 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 4.3800 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 4.3980 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 3.5830 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 2.3690 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 1.3460 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 0.4820 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2770 0.6080 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 4.0210 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 3.9190 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.0030 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 38 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 38 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 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 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END