NCID-ZINC01671696 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7480 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0530 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4300 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9750 -1.4050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.0380 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.7300 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.2890 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.2280 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -5.6640 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -6.0420 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -5.0500 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.4470 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.9600 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.0490 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.8080 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.7190 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -2.2670 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -3.3430 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -3.9380 7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.1640 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -5.7370 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -6.3420 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -7.0480 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.0060 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -5.0960 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -5.3070 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.6910 4.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 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 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END