CHEMBLOCK-ZINC03625444 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0380 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.6980 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.0590 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7820 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0700 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6710 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8270 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.2120 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.8170 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1150 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.2960 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.9220 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -8.2900 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -9.0600 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -8.4310 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -7.0620 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -10.5290 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -11.2680 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -12.7390 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -13.5100 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -14.8860 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -15.5040 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -14.7470 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -13.3700 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1450 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.9360 -3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.8700 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8700 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8600 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.1470 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.5810 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1220 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.8180 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.3280 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.7740 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -9.0230 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.5760 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -11.0140 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -10.7830 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -13.0290 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -15.4830 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -16.5820 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -15.2360 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -12.7800 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.8640 -4.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.3730 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END