NCID-ZINC01587474 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 0.1340 -1.3520 2.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2530 -2.2900 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.5520 3.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5560 -2.6010 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.7800 2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.2220 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 0.4700 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.9000 4.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.3970 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.1970 5.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.5990 2.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.8120 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 0.6580 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.4970 6.8270 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 3.2920 -0.6920 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.3130 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.3070 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.1530 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.7230 7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.1460 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.4320 7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.0030 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.5450 6.5700 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