NCID-ZINC05437334 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.5140 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.6590 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -2.2930 -2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.6900 0.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2930 -2.3540 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.2320 0.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3700 -4.5910 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -4.5510 1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -3.5640 2.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5750 -3.8210 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.2370 2.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6890 -1.6350 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -1.5070 2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -3.4600 4.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -4.2680 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -4.1720 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -3.2330 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -3.1290 7.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -2.4560 6.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -1.8100 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.5760 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.8710 4.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -4.8410 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -6.2630 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.2100 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -3.7440 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.5790 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -1.1980 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -4.9780 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -4.8030 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -4.5770 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -4.4540 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -6.7170 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END