NCID-ZINC01675585 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.6880 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7720 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.5180 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.8400 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.2660 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.5390 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.0260 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.1240 6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.6170 7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.9810 7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -3.8090 6.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.3760 6.0740 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 0.8700 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.3230 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.2780 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.7580 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -2.0340 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.4870 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.1850 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.5050 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.6200 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.2990 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.0630 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -0.9440 8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.3740 8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.0850 5.4250 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 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 37 1 0 0 0 0 M END