IFLAB-ZINC02851501 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9860 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6460 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.0270 -4.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.1400 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -6.7590 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -6.8010 -4.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -8.2660 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -8.7550 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -10.2850 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -10.8090 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -10.3200 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -8.7900 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.4800 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -6.3060 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -8.6330 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -8.3880 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -8.3810 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -10.6340 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -10.6520 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -10.4420 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -11.8990 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -10.6940 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -10.6880 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -8.4420 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -8.4220 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 M END