CHEMBLOCK-ZINC00792241 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.1800 1.0690 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.1270 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.2420 0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.4190 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.5780 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.8380 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.9410 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.2180 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.5140 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.8320 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.2920 1.6100 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1530 -0.9040 0.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.3210 -0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.9040 1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.5970 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.9480 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.2730 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -5.3690 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -5.0850 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.6650 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -3.6110 2.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -5.1560 2.7890 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -5.9950 1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 2.0010 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 1.1460 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 0.9840 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -1.0450 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.0050 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.2970 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -2.7410 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.1330 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.9150 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.1690 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.4520 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -6.3790 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.4280 3.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 2 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 11 -1 M END