CHEMBRIDGE-ZINC00940817 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5030 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.7180 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.0990 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7820 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.0640 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6640 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.7750 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.9880 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.9990 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1390 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.7420 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.0830 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.2400 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.6670 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -8.1240 2.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -8.7790 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -8.2650 2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -10.2300 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -11.3620 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -12.6140 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -12.7410 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -11.6170 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -10.3590 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -8.9820 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -8.6770 2.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.8700 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.8820 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.8450 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.1910 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.6480 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.1030 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.9310 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -2.2480 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -2.2570 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -6.7120 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.5490 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -6.1960 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -6.3590 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -11.2690 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -13.4970 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -13.7220 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -11.7220 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 1 0 0 0 0 25 26 2 0 0 0 0 M END