CHEMBLOCK-ZINC01427369 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -8.9730 -7.0600 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -7.5330 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -8.5700 -5.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -8.6860 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -7.6700 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -6.9520 -4.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -7.3980 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -6.3080 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -6.0580 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -6.8880 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -7.9740 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -8.2330 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.6320 -4.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -7.8670 -3.5570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.8940 -4.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -7.2730 -3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -8.5110 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -9.6090 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -10.1150 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -9.5230 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -8.4250 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -7.9230 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -10.0730 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -11.5270 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -9.2420 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -10.0100 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3530 -7.5400 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9730 -5.9790 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6100 -7.3200 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -9.4480 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -5.6620 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -5.2150 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -8.6170 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -9.0790 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -5.7300 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -10.0720 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -10.9720 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -7.9630 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -7.0680 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -11.5720 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -11.9250 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -12.1190 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -8.2060 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -9.6400 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -9.2870 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -10.6020 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -10.4080 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -8.9740 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END