CHEMBRIDGE-ZINC04125019 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.6450 1.2510 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.1990 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.0110 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.3550 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.9010 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.0920 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.7460 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.3310 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.8480 0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -5.0960 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -6.5400 -1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9620 -7.0360 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -6.6480 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -5.6390 -0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -7.2920 -2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -7.3720 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -8.1830 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -8.5390 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -7.9850 -2.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -9.4020 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.8480 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.6090 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 1.4130 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.6050 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.9740 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.4780 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.1250 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.6030 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -5.0710 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -6.8610 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -8.4760 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -8.8420 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -10.2610 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -9.7820 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -7.7350 0.1310 O 0 5 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 35 -1 M END