CHEMBRIDGE-ZINC02130179 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0410 1.5490 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.0210 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.4300 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.8940 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.6950 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.9840 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.0120 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.6690 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.3750 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -3.3980 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -4.7220 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -5.0330 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -5.1780 -0.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8290 -6.1020 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -5.1910 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -5.0900 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -5.0680 1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -5.0290 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -5.0730 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -5.0340 -2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -4.9300 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -3.7790 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -3.6820 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -4.7280 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -5.8810 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -5.9840 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -6.9090 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.9180 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.9490 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.8710 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.3780 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.3470 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.0310 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.0620 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -2.3420 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.3480 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -3.1680 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -5.5120 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -6.0650 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.3350 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -6.1230 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -2.9600 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -2.7860 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -4.6490 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -6.8820 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -7.5540 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END