CHEMBRIDGE-ZINC02464421 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -2.0380 1.7420 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 0.7850 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.3960 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.4710 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 0.4720 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -0.9690 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5540 -1.1820 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -2.0760 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.8420 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -2.2160 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -3.2920 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -3.2290 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -3.9250 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -3.8670 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 -3.1120 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -2.4170 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -2.4790 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 2.6370 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 2.0200 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 1.2510 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.2760 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.0950 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.2860 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.2910 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.1900 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.9130 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 1.2110 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 0.6230 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -1.6040 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -4.2550 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -3.1770 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -4.5140 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -4.4100 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2510 -3.0660 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -1.8270 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -1.9380 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.1130 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END