CHEMDIV-ZINC01229471 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0460 0.3630 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.0000 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.5110 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.6480 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.7420 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.2390 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 1.3580 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 2.5480 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 0.3800 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.8300 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -1.8950 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 0.6030 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 0.5980 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 0.4240 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 0.7860 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 0.8900 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 0.4030 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 0.5050 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 1.0990 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 1.5880 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 1.4870 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 1.2100 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9090 0.7850 7.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 0.7500 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.6720 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.5780 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 2.3040 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -0.1900 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 1.5660 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 0.8480 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 -0.0570 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0730 0.1260 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 2.0480 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 1.8690 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 1.7840 7.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 1.8340 8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 35 36 1 0 0 0 0 M END