CHEMBRIDGE-ZINC02904434 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.9760 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.3930 -2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -9.1580 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.5570 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -9.3360 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -10.7150 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -11.3210 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -10.5460 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -11.1400 -2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -12.5690 -2.0680 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.5720 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.5970 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.6920 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.6680 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -7.4800 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -8.8660 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -11.3200 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -12.3980 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -12.9580 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -12.9260 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -12.9130 -1.0330 H 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END