NCID-ZINC01633400 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.7040 -4.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -3.3040 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -3.7150 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -4.2840 -7.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -4.4760 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -5.0820 -7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -5.2670 -7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -4.8560 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -4.2670 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -4.0630 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -3.4800 -4.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -5.8700 -8.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.4640 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.8670 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -2.4190 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -3.5610 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -5.4020 -8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -5.0090 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -3.9560 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -6.1560 -9.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 -6.0020 -8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END