NCID-ZINC01587472 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.3140 2.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1980 -0.6480 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.2370 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6900 -2.9610 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.1310 2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.2520 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 0.6360 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.8430 3.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.9910 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.7210 4.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.2240 2.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.2120 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.4410 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.7150 5.1380 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 3.2200 -1.0450 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.3060 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.9660 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.6860 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.7160 6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.3700 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.9900 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.9610 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -5.2650 4.2720 H 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 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END