CHEMDIV-ZINC04930248 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2480 1.4630 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.0200 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.7580 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.1140 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.8340 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0480 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.0000 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.5900 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.0610 -2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.6180 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.5240 2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.3780 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.3000 2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.3430 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.5800 6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.7360 7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.5430 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -0.2960 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.1490 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.9000 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.2570 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.4750 4.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -5.5540 3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -5.9850 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.8630 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.9460 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.6910 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.3320 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.2390 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.7080 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.4330 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.2040 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.4900 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.7220 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -1.8480 8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.6540 6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 0.3510 7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.7180 6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 0.6080 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -1.1280 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.7330 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.0810 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.0150 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.5660 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -5.9250 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -7.0280 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -5.3850 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.3630 5.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0150 -2.2000 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END