NCID-ZINC05498704 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0880 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.4780 -3.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0490 -0.3670 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.9880 -3.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2680 -2.1030 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.6800 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1370 -1.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2780 -2.4870 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.6660 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.2980 -0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.3150 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.5110 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -3.4660 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.2740 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.0640 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.0940 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.0270 -4.6560 N 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 -0.9770 -0.0550 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.1470 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -3.7580 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.4410 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -2.2380 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.7520 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.6010 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -4.4470 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -4.3850 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.2840 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.1350 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.8310 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END