IFLAB-ZINC02457445 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.5200 1.3660 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0170 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.2880 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.5310 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.5200 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.2660 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.0260 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.8520 -2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.0830 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 0.0300 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.2520 -5.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 0.5110 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.5700 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.2260 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.0270 -7.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.5280 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.5700 -8.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.9030 -9.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 1.0260 -8.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.3890 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.7010 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 2.0950 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.4810 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.7230 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.4920 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -3.0620 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.0530 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -1.1190 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2080 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 0.9770 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 0.5880 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.4870 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.2720 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.4990 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.4970 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.2470 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.4000 -9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.3180 -9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.0160 -10.6530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 M CHG 1 39 -1 M END