NCID-ZINC01602856 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.0310 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.1490 -3.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.0710 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.4120 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.3760 -4.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 0.6580 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 0.6980 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.0000 -7.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 0.6350 -7.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 0.3040 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.2570 -7.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 0.0230 -5.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -0.3340 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.9310 -9.2810 C 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 0.5290 -0.3650 0.8850 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 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 1.7210 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.3860 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.0780 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -1.4140 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 0.1620 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.0160 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.9960 -9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 0.3600 -9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.6590 -9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 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 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END