NCID-ZINC00895884 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.4200 1.5420 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.0610 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.5030 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.8810 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6730 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.1470 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7610 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.1820 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.9430 0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.8570 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6290 2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -5.1620 -0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0600 -5.0870 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -5.4490 -0.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7370 -5.0930 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -6.9850 -0.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1210 -7.4000 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -7.2910 0.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6930 -7.1580 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.2840 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -8.6630 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -8.8380 1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -8.0240 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -7.4990 -1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -6.7210 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -5.0830 -1.8660 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4250 2.0190 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 1.7330 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.0190 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.1060 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.7900 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.5660 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.9540 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 0.2770 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.7210 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -8.7660 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -9.4630 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 26 -1 M END