NCID-ZINC00399183 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.2480 1.5220 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.6670 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.0650 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -2.3260 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -2.7160 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -1.8520 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.5960 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -0.2020 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 1.1650 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.9070 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -1.4690 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.5240 2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.6720 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.9550 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -1.1010 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -0.9650 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -0.6830 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -0.5300 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 2.0260 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.7540 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.8630 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3310 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.2220 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -3.0010 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -3.6960 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.1590 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 0.0770 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 1.8790 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 1.4750 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 1.1300 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.1450 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.0620 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.3220 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -1.0800 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -0.5770 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -0.3050 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END