IFLAB-ZINC04941181 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 4.2900 5.8860 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 7.7830 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 8.0540 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 6.8620 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 5.8610 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 6.3510 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 7.4120 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 7.7040 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 8.2210 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 7.1610 2.8600 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 3.7250 8.2260 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 8.1480 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 5.4360 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 6.1460 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 7.0470 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 8.3260 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 6.7890 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 8.4580 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 8.4320 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 9.1340 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 7.5310 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 6.2490 3.3790 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