CHEMBRIDGE-ZINC04819644 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.2930 -1.9090 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.8880 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -0.3790 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.4070 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.2940 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 1.2050 1.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0480 1.5540 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 1.4610 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 2.8440 3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 3.2410 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 2.3190 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 2.7260 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 4.0510 6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 4.9720 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 4.5710 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 5.5580 3.4900 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0720 6.7250 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 5.2030 2.4020 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0780 1.9080 1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.8650 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.1020 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.7730 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.1320 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -2.6230 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 0.5760 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -1.1880 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.4020 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -1.3630 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -0.2800 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.6300 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -0.8370 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 0.8550 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 1.1940 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 1.2840 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 2.0090 7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 4.3670 7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 6.0060 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.6050 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.5510 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 39 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 38 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END