NCID-ZINC01662801 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0310 1.3380 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.0220 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.6980 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.0120 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3520 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6750 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -0.9010 -1.5840 P 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -1.2380 -2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 0.4450 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 0.7740 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.3310 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 0.6670 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 1.4440 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 1.8880 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 1.5590 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -2.1090 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -2.6550 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -2.0660 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -2.9270 -4.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -2.7280 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -4.1140 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -3.9990 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -5.0670 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -6.2220 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -6.3410 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -5.2970 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.8660 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.5560 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.7610 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.8890 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.0860 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -0.2770 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 0.3210 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 1.7060 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 2.4950 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 1.9090 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -1.0670 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -4.9820 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -7.0480 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -7.2600 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -5.4000 -6.1580 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END