NCID-ZINC04428716 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5350 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 0.7930 -0.4260 -1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3790 0.0450 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.0620 -0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5820 -0.2000 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.5670 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 2.1240 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3190 3.2080 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.7900 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 2.4900 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 2.1560 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 2.8460 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 3.5350 4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.7560 -1.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.9160 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.9170 -2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.8390 -1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8870 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8780 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.3750 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.3900 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 1.9650 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 1.8350 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.7120 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 2.1300 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 3.5690 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 2.1500 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.0780 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 2.4960 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.5220 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.5750 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 2.6960 6.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 3.1580 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 M END