IFLAB-ZINC03912673 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.2640 0.8820 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0560 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.1660 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.4900 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.3540 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.5210 -1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.0300 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 3.4840 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 4.1910 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 2.3570 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 1.6500 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 4.5280 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 4.3020 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 4.8940 -3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 0.2730 2.0710 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8750 -0.6150 1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 0.9830 3.0610 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5100 -1.0360 2.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.0370 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 3.8010 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 3.7420 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 5.2700 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 3.8950 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 2.0400 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 2.0990 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.5710 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.9460 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 4.1550 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 5.5940 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 4.7600 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 3.2320 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 4.7900 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.4890 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.1930 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 3.8110 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 35 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END