CHEMBRIDGE-ZINC00447748 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.2290 1.5550 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.2100 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.2680 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.5020 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.2640 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.7830 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.5460 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.5480 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.9460 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.7320 -3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.7600 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.1520 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.9060 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.2870 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.9090 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.1420 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.6400 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.2550 -8.6240 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.9320 -9.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.0400 -8.7040 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3110 -3.4770 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.9050 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 2.3270 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.5540 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.7590 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.3240 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.8720 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.1720 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.5110 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.6360 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -5.9830 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.8820 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.3370 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.3030 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.1940 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.1900 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -3.9660 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.8860 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END