NCID-ZINC05048203 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 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 1.1450 -0.6440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.9360 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -1.6860 1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.9560 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -2.6740 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -2.9190 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -3.6260 3.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -3.7940 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -3.2340 1.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -3.9480 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.4660 5.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.7980 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.5480 3.8110 N 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 1.1600 -1.7230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.2350 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.7590 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.4760 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.0480 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.9920 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -4.3140 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.4440 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 M END