NCID-ZINC01703733 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.8400 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.2480 2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.5400 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.1820 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.7060 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.5310 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.8190 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.2850 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.4720 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0100 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.3970 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.9190 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.3860 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.9410 -1.2000 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 2.7270 -0.7970 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.1690 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.6830 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.5080 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.8330 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.0740 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.4700 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.0630 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 0.0740 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.3890 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.1960 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -3.4730 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.9460 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.3920 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2590 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 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 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END