NCID-ZINC01710439 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.2870 0.7830 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.3800 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.7500 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 0.0170 0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -0.9340 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -1.7360 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -0.7820 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -2.7280 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.4490 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.2560 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 1.8380 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.9080 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 2.8130 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 3.4170 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 3.1280 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 2.2330 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.6170 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.5570 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.9290 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.6910 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.2410 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.2800 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.8330 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.4010 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.3900 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -1.6130 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -0.2380 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -1.3540 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.0750 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -3.4080 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -3.3000 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -2.1840 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -3.0740 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 3.0390 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 4.1170 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 3.6050 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 2.0120 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 0.9140 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 25 1 0 0 0 0 5 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 M END