CHEMBRIDGE-ZINC01156524 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0860 1.1130 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.3720 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.7560 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.0660 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.0740 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.3790 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.6890 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -3.6860 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.3770 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -3.9630 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -3.1460 -3.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -5.1430 -3.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -5.7180 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -5.0050 -5.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -6.9980 -5.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -7.7270 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -7.0920 -7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -7.8180 -8.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -9.2080 -8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -9.8530 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -9.1270 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -9.8830 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -7.1150 -10.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -5.8460 -10.1550 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0160 1.6880 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.3290 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.4590 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.5560 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.9240 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.8770 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -5.1530 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -5.7020 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.5930 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -5.6650 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -7.4990 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -6.0090 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -9.7920 -9.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -10.9330 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -9.6190 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -10.9660 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -9.6590 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -7.8480 -11.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 2 0 0 0 0 M CHG 1 24 -1 M END