CHEMBLOCK-ZINC02356751 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.6330 1.6710 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.2780 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.0850 -3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.6720 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.0700 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.8330 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.2270 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.8320 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.1080 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.7100 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.9440 -3.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.1570 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.1320 -1.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -7.3120 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -8.5180 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -7.4260 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -9.9570 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -10.2930 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -9.9640 -3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -10.2940 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 2.3940 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.9130 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.7360 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.3320 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.3460 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.7970 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.1730 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -7.5190 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -7.0810 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -9.4370 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -8.4130 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -7.4930 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -7.4750 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -9.8650 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -10.7240 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -11.3570 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -9.6960 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -11.3690 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -9.7330 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -10.0200 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -8.6520 -3.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9830 -8.7300 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 41 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END