NCID-ZINC05520056 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0090 1.4750 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.1010 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.1080 -0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.5080 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 4.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 3.3850 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1780 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 1.5080 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 2.0330 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 3.2370 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 3.9120 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 1.3100 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 1.8710 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 0.8620 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 0.8460 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 -0.3110 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 -1.5170 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -1.5160 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -0.3000 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.0110 -0.1580 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3270 -0.9770 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5230 -2.8070 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.4220 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.3450 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 1.5860 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 5.1260 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 1.7720 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 0.5760 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 3.6410 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 4.8460 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 2.9170 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2780 1.7680 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5080 -0.3090 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -2.4380 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -1.1280 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -1.9260 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -0.5970 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5880 -2.6080 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1930 -3.5030 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3450 -3.2420 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 2.1770 -1.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 3.1460 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 41 2 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 20 1 M END