IFLAB-ZINC01806016 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1820 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 2.1340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 3.3510 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.3890 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 1.8250 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.0200 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6350 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -0.7490 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -1.2050 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -1.9010 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -2.4310 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -2.3090 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -1.6160 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -1.0820 -2.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -1.4870 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -1.3840 -5.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 -2.8840 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -3.3400 -4.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -1.8700 0.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -1.1860 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -0.9660 2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -2.4820 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 -1.4670 1.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4450 -0.5520 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8720 -2.0600 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2390 -2.0200 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9970 -0.9460 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 -1.1740 0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -0.4690 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -1.3070 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -2.7890 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -3.3530 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 -1.4490 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5990 -3.0870 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0320 -1.7110 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4690 -2.9860 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1110 0.0550 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6740 -1.0940 0.1840 H 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 25 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 3 0 0 0 0 22 23 3 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 33 1 0 0 0 0 30 31 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 31 32 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 32 33 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 M END