CHEMBLOCK-ZINC01700972 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.0640 1.2780 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.1080 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.9570 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.7580 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.6070 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.2550 3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.8300 -1.8130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.1600 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.1270 -2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.0200 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.1720 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -2.3430 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -1.3790 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -0.2380 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.0570 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.2930 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.8940 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.7430 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.0140 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.7010 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 0.2910 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -1.0180 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.9390 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -3.2340 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -1.5200 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 0.5060 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.8290 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -1.5460 3.9040 O 0 5 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M CHG 1 28 -1 M END