IBS-ZINC06665443 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0120 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6940 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.0160 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.0900 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8500 -2.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9810 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6440 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.3600 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -5.3610 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -6.5960 -4.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -6.8170 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -5.9920 -5.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -8.0620 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -9.0120 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -10.1720 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -10.3980 -7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -9.4640 -7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -8.2980 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -7.3870 -7.0980 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0550 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.8480 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -5.4200 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.2180 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -5.3010 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.5030 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -7.2540 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -8.8380 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -10.9080 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -11.3090 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -9.6470 -8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.2240 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.5250 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.0140 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END