IFLAB-ZINC03846333 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5080 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0180 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.6440 1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3220 -0.4860 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.1280 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.0450 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.5010 -1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4060 0.0600 -0.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5500 1.0970 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.0350 0.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2620 0.9560 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.9420 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.9060 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -0.7380 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.1220 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.6360 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9150 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8990 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.7970 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.5970 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.6810 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.4730 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.5570 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.4350 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.9640 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.5090 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.5490 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.2690 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.7220 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.3580 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.6780 2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -1.2890 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M END