NCID-ZINC01676163 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.3100 -2.2290 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.6400 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.8430 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 1.5130 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 1.6870 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.7270 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.2150 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -1.4190 2.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -1.7680 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.1380 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -1.3270 4.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.6530 3.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.4420 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.0060 2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.3570 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.5990 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.9040 4.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.0690 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.4650 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.5730 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.2960 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -2.4040 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.4250 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.7900 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 2.4850 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.8860 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 2.1080 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -1.4420 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 0.4620 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.0720 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.4080 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.4420 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.6820 4.8610 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END