CHEMBRIDGE-ZINC00238795 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 0.0750 1.3950 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.1180 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.5510 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0920 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.3460 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.0250 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 1.7300 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 2.8050 0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 0.6950 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.3400 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -1.4630 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 0.6920 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 1.1810 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 1.1510 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 0.6390 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 0.1850 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 0.2170 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -0.1780 -2.6910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 1.6480 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 1.9980 3.3490 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8590 1.8950 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.3530 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.5370 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 3.0070 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 1.5640 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 0.6100 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -0.1710 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 1.6720 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 9 12 1 0 0 0 0 10 11 2 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 M CHG 1 20 -1 M END