NCID-ZINC01663219 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.1830 1.7040 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.3470 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.2810 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.4490 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 1.8070 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 2.4350 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.2350 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.7070 -1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -1.3430 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -1.5000 -0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.8610 -2.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1300 -3.1240 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -1.6660 -3.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -2.3230 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -2.1430 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 -1.2730 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0450 -1.0950 -3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -0.6440 -4.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 -0.0470 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -0.8460 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -0.2750 -4.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 2.1940 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.2230 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.3410 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 2.3770 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 3.4950 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.4710 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -1.0810 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -3.8120 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -3.5860 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -2.9820 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 -2.6550 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -1.8020 -4.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -1.4560 -3.9140 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 33 34 1 0 0 0 0 M END