IFLAB-ZINC04072232 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0630 1.5230 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.0070 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4660 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.8080 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.3210 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.6830 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.5500 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.0310 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.6680 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.0100 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -6.4600 -2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -6.8450 -0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -8.2060 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -9.0500 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -10.7010 -0.8840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -10.2960 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -8.7930 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -8.6750 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -7.5010 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -9.6310 1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -9.1930 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.8950 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8910 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.8720 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.3750 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.3790 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.6500 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.0800 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.6980 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.2660 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.4890 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -10.4480 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -10.8690 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -8.6790 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -8.2730 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -10.0600 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -8.5790 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -8.6070 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END