NCID-ZINC01669977 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.8570 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.4060 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -5.8050 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -6.0610 4.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -4.8580 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -3.8890 4.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -6.9360 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -6.5560 2.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -5.9960 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.6800 1.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -6.8120 0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -4.7300 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.4180 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -7.7760 0.8780 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 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END