IFLAB-ZINC04062388 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.4820 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.0190 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.8130 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.2030 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.4390 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.5850 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.5090 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.2920 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.1240 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.7920 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.2890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3670 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.8210 2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.3700 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.8390 3.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.7540 4.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.8070 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.1930 6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.4790 7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.2900 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.7740 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.0870 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9350 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.7980 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.7980 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.4990 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -5.5460 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -5.4130 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.2440 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.0740 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.0420 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.6230 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.4940 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.3500 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.4960 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.9880 7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.1220 8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.1830 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.1940 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 0.4210 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.0030 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.6780 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.7360 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.1550 3.4250 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END