CHEMBRIDGE-ZINC00203129 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.1020 1.5470 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.0440 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.6150 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0160 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.7070 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.0580 0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.6920 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -0.3200 0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.4110 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.5050 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -1.4220 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -2.6330 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -2.6410 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -1.4510 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -0.2390 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -0.2220 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 0.9640 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 2.0340 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 1.9290 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 3.3620 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.9310 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.9660 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.8300 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.0650 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.5420 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.7830 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.5330 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -3.5650 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -3.5810 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -1.4630 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 0.7180 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 1.0270 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 3.2620 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 4.1050 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 3.6790 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END