IFLAB-ZINC04305099 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0030 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.6990 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0810 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7700 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0750 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.0700 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.7510 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.1780 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.7580 -3.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8280 -4.3280 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.2770 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -6.5800 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -7.1030 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -8.5400 -7.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -8.7940 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -8.2710 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -9.0670 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -10.4180 -8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -10.9280 -9.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -10.0670 -10.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -8.7370 -10.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.4460 -4.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.8940 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.8560 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8490 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1620 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.6220 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.8500 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.2810 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.5290 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.0080 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.4910 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.5390 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.5160 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -6.7080 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -7.0920 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -5.5090 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -6.5720 -7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -6.9420 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -8.2810 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -9.8650 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -8.4310 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -8.8020 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -11.0600 -7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -11.9730 -10.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -10.4340 -11.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -8.0640 -11.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -4.7980 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.8340 -5.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -8.2760 -9.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 52 1 0 0 0 0 24 50 1 0 0 0 0 M END