NCID-ZINC01582306 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0000 -4.0960 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.1300 -1.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.4370 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.2840 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.2170 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.7630 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.0200 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.6100 -4.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.3170 -3.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.0440 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.5130 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.5670 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 2.7150 -5.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 2.3890 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 4.0660 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.4810 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 2.4960 -8.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2760 -8.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.1870 -10.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.2610 -11.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.7310 -12.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.6360 -12.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.9570 -10.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.5880 -13.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.4860 -13.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 2.6980 -13.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.1780 1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.9650 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0360 1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.3490 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.6600 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.9980 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.4330 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1670 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.7780 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.5270 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 3.0830 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 4.5620 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 4.6350 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 4.0060 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.5280 -8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 2.3070 -10.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.9560 -10.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.9050 -13.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.4570 -13.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.1120 -14.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.9780 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.8840 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.8370 -14.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.3780 -15.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END