NCID-ZINC01763716 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1570 1.6410 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.2850 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.4380 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.1950 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.5510 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.2740 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.5930 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.9960 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.1010 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -0.4810 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -1.7530 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -2.5930 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.1990 -1.9740 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8940 -3.1200 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -4.4050 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -5.4060 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -6.5840 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -6.7610 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -5.7610 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.5840 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 2.2050 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.2090 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.4970 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 2.0450 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 3.3330 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 0.0210 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -1.4860 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 0.8820 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 0.1970 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -2.0820 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -3.5840 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.3320 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.6660 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -5.2680 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -7.3660 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -7.6820 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -5.8990 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.8040 -2.6330 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M CHG 1 13 1 M END