CHEMBRIDGE-ZINC00248300 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.3360 -0.6180 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0390 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.4880 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.5670 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6020 -0.0790 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.0560 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.8180 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.5400 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.9820 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.2580 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.2800 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.5380 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.7640 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.7350 4.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.4980 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -0.2810 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 0.9160 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 1.7580 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 1.2100 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 2.6280 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 2.9260 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 1.9210 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 0.5040 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 0.2050 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.2420 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.7060 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.3190 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.3390 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.7850 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.8950 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8710 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.9340 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -4.3380 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.4980 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -4.1000 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.5620 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.9650 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.4880 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -0.9540 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 1.1290 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 2.7090 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 3.3440 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 3.9360 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 2.8450 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 2.0020 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 2.1340 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -0.2120 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 0.4220 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -0.8050 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 0.2860 -1.0620 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END