NCID-ZINC04983194 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.3330 1.3130 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.0560 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.3630 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.6190 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.7830 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.8640 0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.4250 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.1320 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.2200 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 0.8900 -0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.8640 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.8470 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 3.2820 -0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1130 3.4950 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 3.7650 -1.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0780 4.5620 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 4.3000 -2.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4980 3.7350 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 4.0770 -0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4290 3.1310 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 4.0360 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 5.2340 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 4.9530 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 5.6910 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.6780 -2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.9920 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -1.7340 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.8780 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.6680 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.1180 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -0.1820 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 6.1520 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 5.3560 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 5.6460 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 6.0790 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 2.9250 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 12 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 27 3 0 0 0 0 M END