CHEMBRIDGE-ZINC04988962 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.5000 1.3580 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.1340 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1380 -0.7020 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.6010 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.0650 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.3260 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.8910 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.0590 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.0130 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.9530 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.0400 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.1770 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.7720 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.8520 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -0.2720 -7.1680 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9010 -1.1270 -8.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 0.5060 -7.2510 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4000 1.9660 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.6890 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.5790 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.0140 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.4530 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.3370 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.6970 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.7900 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -3.3930 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.0250 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.4590 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.1070 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5290 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.6310 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.7800 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 1.4540 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 1.6020 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.4190 -1.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4680 0.1070 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 35 1 M END