NCID-ZINC01753462 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1300 0.6660 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.7980 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.9840 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.1120 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.2800 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.3170 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.1840 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.0130 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.8630 -0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -0.8770 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -1.0420 -1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.6770 0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -0.6300 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -0.4120 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -0.3510 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 -0.5070 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -0.7260 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -0.7870 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 -0.4420 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 -0.2410 2.7920 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1260 1.1060 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.2570 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.7630 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.3930 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.2020 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.0820 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.3800 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.4480 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.2150 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.7290 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -0.5470 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -0.2840 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -0.1800 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 -0.8510 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -0.9590 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4060 -0.5930 0.6070 O 0 0 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 2 0 0 0 0 M CHG 1 20 -1 M END