NCID-ZINC05811921 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.1560 0.7660 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.5760 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.9960 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.0380 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.3100 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.7090 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 2.2690 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 2.0330 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 3.4180 0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.4380 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -2.6950 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.7740 -1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6220 -2.5500 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.2570 -1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5770 -4.8300 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.3670 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5070 -5.3320 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.3420 0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -4.1850 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -4.4920 1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -4.2170 2.2000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -5.0680 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.6920 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.9030 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.1490 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -1.1990 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.0720 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.2930 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -0.3480 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 2.7460 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 3.6380 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 4.0840 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -3.1560 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.8660 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -4.6810 3.6500 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3200 -2.7140 2.0240 O 0 5 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END