CHEMBRIDGE-ZINC00087511 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7690 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1290 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.4480 -0.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7350 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1820 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.0230 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.0080 -3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.3990 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.0960 1.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.4010 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.7270 0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.4550 2.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9510 -5.2910 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -5.4070 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -6.8250 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -7.6590 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.7600 2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1840 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.0440 3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.0990 3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.6760 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.1740 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.2080 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.2320 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.8350 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -5.2000 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -4.6570 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -7.1800 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -6.8410 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -7.9320 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -8.5490 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.6190 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.0130 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.8550 4.8160 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END