CHEMDIV-ZINC00064867 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.0400 1.4690 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.0900 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.6520 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.0490 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.3480 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.0970 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 1.8860 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.0980 -0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -0.2140 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.8270 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 3.2780 -0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 4.0010 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 5.3490 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 6.0920 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 5.5080 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 4.1640 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 3.4220 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 6.3070 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 7.4850 0.2190 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8240 2.0540 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.4130 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.7330 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 3.1760 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -0.8420 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 3.8390 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 5.8380 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 7.1350 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 3.6850 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 2.3820 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 5.7450 1.3750 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 2 0 0 0 0 M CHG 1 19 -1 M END