CHEMDIV-ZINC03906679 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.2150 0.4810 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.5750 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.7510 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.0030 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.2590 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -1.2720 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.0260 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.7780 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.5330 -1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.6510 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -1.6000 -3.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.9770 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.0590 -3.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -1.7310 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -1.4860 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -0.5360 -7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 0.4350 -7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 1.2120 -8.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 1.0350 -9.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.0810 -10.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -0.6860 -8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -1.6780 -8.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.0350 -9.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.1380 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -3.1540 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -3.2840 -5.6230 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6910 0.3140 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.4520 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 0.4890 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 0.8080 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.3510 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.8140 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.2980 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.3320 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.2340 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -2.4070 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -1.4220 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -2.8020 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 0.5860 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 1.9610 -8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 1.6470 -10.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.0560 -10.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.8010 -7.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 2 0 0 0 0 M CHG 1 26 -1 M END