NCID-ZINC01646931 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8090 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0920 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0820 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8200 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.2520 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.1700 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.2280 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -5.3820 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -5.4790 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.4150 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -4.5820 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.1200 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.4930 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -5.1680 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -5.2090 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -5.7500 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -4.2340 3.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.3340 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.3910 2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.2730 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.1560 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -6.2080 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -6.3820 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -6.7760 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -5.7420 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -5.1640 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.7420 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -4.5450 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.0540 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -3.9300 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.5560 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.0470 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 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 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END