CHEMBRIDGE-ZINC04828750 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.1380 1.6040 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.1190 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.6890 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.0700 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.6600 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.8650 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.4750 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.3470 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.1260 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.5130 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.8980 0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.3050 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.8700 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -8.2540 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -9.0950 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -8.5500 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -7.1510 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -9.3950 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -9.9230 -1.8200 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0090 -11.1530 1.6500 I 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.9380 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 2.1360 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.8850 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.2410 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.6590 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.3360 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.8350 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.2710 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.1050 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.4150 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -6.2440 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -8.6580 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -6.7570 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -9.4970 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 2 0 0 0 0 M CHG 1 19 -1 M END