IFLAB-ZINC04941180 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.1610 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 5.7130 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 6.2370 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3280 5.8050 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 7.7800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 8.1830 -0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 6.9840 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 5.9590 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 7.1970 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 8.2890 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 7.8670 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 7.6700 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 6.5770 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.5150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9430 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 6.0760 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 6.0670 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 8.1870 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 8.1080 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 6.2680 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 7.5020 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 8.4340 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 9.2210 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 6.9320 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 8.6410 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 7.3750 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 8.6040 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 6.4440 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 5.6410 -0.9260 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END