CHEMBRIDGE-ZINC04989880 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.9210 -0.4820 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.0410 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.1310 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.4810 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.2640 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 1.1880 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 1.3740 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 2.5960 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 3.7020 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 4.8930 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 4.9860 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 3.8860 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 2.6980 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 3.8380 -2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 5.0100 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.0550 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.3330 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.5450 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.1160 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1080 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.4570 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.6090 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.9110 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.2940 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -3.5460 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.4740 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -0.9200 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 1.3580 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 1.8750 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 3.6800 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 5.7550 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 5.9290 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 1.8400 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 5.2610 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 5.8510 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 4.8020 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.6320 -0.0810 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.2230 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 37 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END