NCID-ZINC01656878 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 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 -2.0640 -0.0390 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 1.4910 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 3.4640 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 3.9060 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 5.4330 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 5.8560 4.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 7.1680 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 7.9970 3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.9770 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.4520 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -3.9790 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -4.4330 -0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -5.7500 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -6.5590 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.3560 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.3650 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.4000 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -0.4170 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 1.8520 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 1.8430 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 3.8830 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 3.8190 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 3.5510 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 3.4870 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 5.7880 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 5.8520 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 5.1930 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 7.4800 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.4000 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.3040 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.1240 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.0290 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.3060 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.4020 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -3.7860 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -6.0850 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5100 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.9980 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 42 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 41 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 42 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 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 M END