NCID-ZINC05329062 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 1.9840 1.7470 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 0.3430 -0.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3500 0.3440 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.0800 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.4710 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.4800 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.0050 -1.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.6450 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.8010 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.3620 -3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.1940 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.9480 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.3170 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.8650 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.2690 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -3.1320 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.5830 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -3.1710 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 1.7450 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 2.0470 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 2.4490 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.1040 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.6350 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.7620 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.4530 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.5660 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.4520 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.4070 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.5820 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.6170 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.0140 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -5.7520 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.6910 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -2.6700 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -1.6960 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.7440 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END