CHEMDIV-ZINC01141783 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4100 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 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2480 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.1090 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.5960 -1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.6850 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.8250 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -3.4320 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -3.8980 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.7650 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.1610 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.8620 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.1250 -1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.6670 -7.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.5320 -7.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.1840 -8.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -6.3910 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -7.2320 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -8.5820 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -9.1000 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -8.2470 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -6.8990 -7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -10.5460 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -11.2860 -6.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -2.4620 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.5420 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.1300 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -6.8290 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -9.2370 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -8.6410 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -6.2380 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -11.0430 -7.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -11.9940 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 41 42 1 0 0 0 0 M END