CHEMBRIDGE-ZINC00406469 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0120 1.5040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.6850 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.0660 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.0830 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.7020 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.1700 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.2290 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.1840 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.8860 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -8.1270 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -8.8180 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -8.2740 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -7.0340 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -6.3440 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -8.9550 -5.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -8.3340 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.8630 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.8620 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.8750 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.1360 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.5970 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.6280 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.1670 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -6.6660 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -8.5510 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -9.7830 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -6.6100 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -5.3810 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -8.1700 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -7.3780 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -8.9820 -7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END