CHEMDIV-ZINC03671430 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.1780 1.1020 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.3600 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.7300 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.1970 1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8000 -2.3740 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.9630 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.5510 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.2690 -1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.7320 -2.4820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.6360 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.4500 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.5280 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.6180 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.8980 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -3.2840 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.3890 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -3.1080 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -2.7180 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.2400 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.4200 1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.1740 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.5150 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.2150 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.6330 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.7440 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -2.1190 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.9040 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -3.9690 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.1120 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -3.0100 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.8160 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.5040 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -3.6920 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -3.1910 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.4950 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.3500 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.6180 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.0890 3.4900 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 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