NCID-ZINC01873964 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.4660 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0400 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.6930 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.7890 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0040 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -0.1270 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.8720 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 0.1090 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -0.6690 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 0.3130 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -0.4660 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8350 0.5010 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6270 1.6910 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0960 0.0410 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0920 0.9590 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4350 1.7560 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4470 2.6880 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1170 2.8270 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7760 2.0330 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7700 1.0950 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2010 3.8270 0.6030 N 0 3 0 0 0 0 0 0 0 0 0 0 -15.5020 4.5270 -0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7920 3.9490 1.6610 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0080 1.8390 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8530 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.7940 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.7720 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.1440 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 0.8420 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.4700 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -1.5290 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 0.7060 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 0.7660 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -1.2660 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -1.3260 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 0.9100 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 0.9690 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 -1.0630 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 -1.1220 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9120 1.6490 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7150 3.3100 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3010 2.1440 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5070 0.4720 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END