NCID-ZINC01705163 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.3980 0.7140 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.7990 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.1990 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.7120 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -3.1120 1.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3290 -2.7530 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.6130 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -5.2150 2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -5.2850 0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -2.3760 1.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -2.5200 3.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2600 -3.9990 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -4.1260 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -1.8710 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -0.5020 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 0.0930 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -0.6810 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -2.0500 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -2.6460 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.8330 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.2280 5.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.6540 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.2270 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 0.9990 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 0.9940 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.3120 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.0790 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.6860 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.9190 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.2240 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.9920 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -4.8030 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -6.2510 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -4.4390 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -4.5210 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -3.5320 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -3.7650 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -5.1710 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.1020 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 1.1620 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -0.2160 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -2.6540 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -3.7160 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.0040 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.0150 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.1180 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END