NCID-ZINC01557917 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.3700 1.6460 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.1320 0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3380 -0.2460 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.1770 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4480 -2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.1440 -0.9520 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.5800 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.4630 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.6140 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.9570 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.6610 0.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.4080 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.5370 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -3.2040 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.9560 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 2.1160 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 2.0360 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.8660 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.4440 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.2010 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 0.4870 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -1.3560 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.8760 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.3680 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.9330 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.2190 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.7000 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0450 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.5920 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.0670 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -3.1120 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -4.2540 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -2.8140 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.4950 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.0360 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.7270 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END