CHEMBLOCK-ZINC04575685 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 1.5780 2.3470 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.5210 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 2.0940 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 1.4820 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 1.3240 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 1.7530 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 1.0490 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 1.7230 -1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -0.1110 -0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.7650 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -1.8920 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -2.4900 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -3.6230 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -4.1440 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.5040 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.4040 1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -1.9310 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -0.3590 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -1.0540 0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 0.8140 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 1.3200 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 0.4820 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7180 0.5300 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0420 1.2800 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6850 1.2880 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7220 1.8280 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3970 1.0780 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 2.6840 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 2.9920 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 2.2390 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 0.8980 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 1.6330 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -0.5810 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -2.4360 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -4.1040 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -5.0270 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.8720 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.0550 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 1.3570 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 2.3530 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 1.3350 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 -0.5280 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 0.4020 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2300 0.6230 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8460 -0.5290 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7250 0.8180 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8790 2.3130 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9860 0.2680 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5960 1.8970 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1800 1.7530 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5410 2.8950 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5220 0.0230 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 1.5510 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7880 1.1350 -0.7210 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6720 2.1260 -0.9750 H 0 0 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END