NCID-ZINC01560393 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4920 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8760 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6320 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7530 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -2.5580 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.6950 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.8870 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.0220 7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -5.2750 7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -5.3940 8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -4.2740 9.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -3.0290 8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.8960 7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.2500 4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2160 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.7100 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.9590 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -3.5470 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.9630 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.8230 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -4.7600 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.1490 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -6.3630 9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.3720 10.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.1590 9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.9220 7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.4520 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END