NCID-ZINC05757647 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 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 1.1540 -0.5950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.0850 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7780 0.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1380 -2.6120 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.1810 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.7260 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.2800 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.9500 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.5040 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.8600 0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -6.1780 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -6.8840 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -6.7750 1.7700 C 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 2.0400 0.0220 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.4040 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.3620 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.2180 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.7450 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.7000 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.2330 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -4.5180 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -6.0200 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.7900 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.0270 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -5.5740 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.0720 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -4.2950 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -7.1020 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -7.6290 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -6.0260 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END