CHEMBLOCK-ZINC00112615 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.3200 1.5190 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.1300 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.4840 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.2810 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.6800 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 2.2930 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -0.4220 0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3020 -1.5040 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.1400 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.7350 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.8770 -2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.0030 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -0.8720 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -0.7140 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -1.7370 0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -2.5370 1.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -2.0130 1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.9970 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.4780 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.5690 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 2.3080 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 3.3770 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 0.9390 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.5860 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 1.0160 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 0.0130 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 0.1210 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.0140 -3.3880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M CHG 1 28 -1 M END