CHEMDIV-ZINC05183475 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7470 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.4450 0.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9980 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7100 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9680 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2300 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.9710 2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.0840 3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.5670 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.7370 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.2050 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.9780 7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.4900 9.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.2280 9.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.4580 9.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.9520 7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.2020 9.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.4610 9.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.2520 11.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.4630 11.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -3.2150 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.5130 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.8760 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0410 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 0.0530 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.0300 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.3580 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.3340 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -1.1810 7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.3130 9.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.1350 7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 0.1500 8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -0.2150 9.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.5150 8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 0.8470 12.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 1.1850 11.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.4800 11.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END