IFLAB-ZINC00112480 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 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 1.1610 -0.6440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.1400 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.7910 -0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1360 -2.5580 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.2420 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.7500 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.1500 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.8850 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -0.2620 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 0.9360 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -1.0360 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.4130 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -3.1300 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -2.4900 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -1.1300 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -0.3920 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 0.9460 -0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.2840 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.0760 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.8680 1.0310 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 2.0700 -0.0610 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.4360 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.4840 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.7160 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.4310 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -1.8410 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -2.9160 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -4.1940 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3070 -3.0600 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3770 -0.6390 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 1.1930 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.6580 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.1460 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -5.0530 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -5.8060 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.1670 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END