CHEMBRIDGE-ZINC00472322 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.8780 0.7720 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.3570 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7100 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.7450 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.4300 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0790 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.0420 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7710 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0990 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.3870 -3.5780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.7740 -4.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.0620 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.5520 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.0170 -6.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.6460 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.2420 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -4.4860 -7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -5.7890 -7.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -6.2700 -8.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -5.3920 -9.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -4.0340 -9.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -3.6200 -8.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.1250 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 1.7100 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 0.5880 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 0.8340 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1750 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.2380 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.7700 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.7350 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.9900 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.2710 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.2500 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.1180 -7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.3150 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -5.7300 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.6570 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.6120 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -7.3340 -8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -5.7570 -10.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -3.3240 -9.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.8830 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -2.5230 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.2440 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 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 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END