CHEMDIV-ZINC04669254 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 0.0100 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.6920 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.0730 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.0770 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.6960 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 0.0580 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8490 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2500 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.1910 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -6.9280 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -7.3150 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -8.0850 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -8.9850 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -9.3020 6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -10.2200 5.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -9.7370 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -9.4240 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.9120 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -7.0320 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -8.1240 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -8.1920 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -7.1780 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -6.1550 -1.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -6.0590 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.8760 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8600 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.8630 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.1490 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.6090 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.6170 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.2500 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -0.5360 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 1.0050 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6520 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -7.8300 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.3010 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -6.4130 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -7.9420 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -8.9870 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -7.4570 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -8.2420 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -9.8940 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -9.7480 7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -8.3830 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -10.4970 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -8.8300 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -10.3410 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -9.0020 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -7.9080 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -6.3670 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -8.9010 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -9.0270 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -7.2230 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -5.2090 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -8.4560 4.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 27 57 1 0 0 0 0 M END