NCID-ZINC01715959 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.5250 0.8160 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.5630 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -1.1260 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -0.3140 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 1.0820 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 1.6350 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 1.6450 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 0.6450 0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -1.4450 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -0.5660 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 3.0830 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 4.0050 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 5.3440 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 5.7740 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 4.8690 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 3.5220 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 2.6070 -1.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.2430 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.1960 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.1990 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 2.7060 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 3.6740 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 6.0580 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 6.8230 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 5.2120 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 1.6810 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 2.8970 -2.4740 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 9 10 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 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END