CHEMBRIDGE-ZINC01141943 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1710 1.3460 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.1600 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.8810 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.2690 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.9320 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.2120 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.8240 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.0930 -2.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.5640 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.5720 -3.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 0.1430 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.3420 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 0.3230 -7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.4690 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.9560 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.3040 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.0000 1.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.1680 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -4.5380 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -5.0150 3.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2980 -5.2950 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.2180 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -3.8250 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -5.0870 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -5.8840 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -6.2770 2.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5160 -6.8890 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -7.0610 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.6530 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.7070 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.7340 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.6880 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.3650 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.0120 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.7280 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.7530 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -1.2370 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.0520 -8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9860 -8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 2.8510 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.6870 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.6650 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.8300 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -3.3190 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -3.2580 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -3.2130 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -5.7000 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -4.8070 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -6.7830 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -5.2710 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -8.2140 1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -8.6820 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M END