NCID-ZINC05053202 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 0.6670 1.2240 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.4810 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.1410 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.0200 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 0.7320 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.3480 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.6810 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.0080 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 1.4750 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.2300 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 3.5550 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 4.5780 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 5.8880 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 6.2460 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 5.2720 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 3.9250 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 2.4600 0.1230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.7120 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 0.3880 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.7200 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 0.8300 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.9300 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.7190 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -0.5180 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 4.3200 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 6.6570 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 7.2890 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 5.5510 0.2160 H 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 M END