CHEMBRIDGE-ZINC00174678 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.9390 1.5310 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.0010 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.4950 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.0020 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.6180 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.6640 -2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.0600 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.7220 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -6.1000 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.8270 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -6.1710 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.7820 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -4.0660 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -6.9480 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -6.6960 -4.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -7.4940 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -7.4290 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -8.3340 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -9.3390 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -9.4280 -6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -8.5100 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -8.3520 -4.9590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.8930 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.9060 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 1.8850 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.3730 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.3600 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.1200 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.1330 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.1740 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.1580 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -6.6090 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -7.9040 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -3.7410 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -4.7420 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -3.1980 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -6.6540 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -8.2700 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -10.0500 -8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -10.2100 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 M END