CHEMBRIDGE-ZINC01113209 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 1.0160 -0.1420 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.6090 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.7200 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.6490 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.8200 -3.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -1.9880 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.9230 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.0400 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.0450 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.2500 -1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -3.2910 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -4.7380 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.1710 -4.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.2270 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.1170 -5.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.4220 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.5090 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.6850 -8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7860 -9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.7070 -9.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.5170 -8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.3580 -7.8830 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6580 0.3600 -8.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.1230 -6.7630 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2160 -1.4490 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 0.4420 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.2390 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.0610 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.9900 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.1920 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.6890 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.8930 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -4.7690 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -5.3400 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -5.1360 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.2580 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.2110 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.5250 -8.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.9290 -10.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.0100 -10.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -2.4190 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -0.9150 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -0.8680 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END