IFLAB-ZINC04030352 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 2.5880 -0.9050 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.0440 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.7950 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.0610 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -0.9950 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.3160 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -1.7040 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.7730 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.4530 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.4230 -0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -1.7620 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.3580 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.8240 2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.3630 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.5480 3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.9540 4.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.8890 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.1210 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.0460 6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.7550 7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.5380 8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.5890 7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.2820 7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 0.5020 6.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 0.0440 8.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.8520 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -0.6350 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.1280 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -0.6930 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -1.2660 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -1.9540 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.0770 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.8280 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.5180 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.1920 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.0090 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -3.3550 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -5.0030 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.4860 8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.3160 9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.5820 9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.9030 8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END