CHEMBLOCK-ZINC04653601 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4330 -4.2360 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.4500 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.9070 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -5.4220 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -5.4790 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -5.0220 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -4.5030 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -6.0410 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.3420 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -5.5400 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.2440 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -5.9960 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -5.1900 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -5.6220 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -6.8520 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -7.6560 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -7.2330 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -8.9940 2.6540 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.8620 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -5.7790 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -5.0670 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -4.1420 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -5.2380 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -6.4960 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -6.7940 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.7800 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -4.2300 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -4.9990 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -7.1860 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -7.8600 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -8.8720 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -9.6800 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -9.3960 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END