CHEMDIV-ZINC04660613 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.1970 1.5720 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.0550 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.3770 1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.7000 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.4650 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1920 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -3.5120 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -3.9630 4.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.2400 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -1.9200 4.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.3000 3.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9270 -0.8970 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.1440 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.1130 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 2.1740 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.9760 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.7190 5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.3420 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.3140 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -2.0740 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.6830 6.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 0.1170 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 0.9560 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 2.2890 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 2.7950 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 1.9690 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.6320 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.4460 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.8340 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.9010 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.0610 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.2070 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.4340 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.2670 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 3.1560 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 2.8050 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 0.5650 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.3260 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -1.7710 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 0.5620 7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 2.9400 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 3.8400 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 2.3700 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.0130 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.8490 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -5.2640 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.9020 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 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 18 38 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 39 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END