CHEMBLOCK-ZINC01428463 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3520 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.6440 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.1370 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -3.2430 -4.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.6160 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.4050 -1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.6980 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -3.1470 -2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -2.4670 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.5270 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.4150 -6.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.0090 -6.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.3700 -8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.4310 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.0450 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -3.3650 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -2.2360 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -1.6320 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.7420 -8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -5.1480 -8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -3.4950 -8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.4260 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -3.1630 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.5510 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END