CHEMBLOCK-ZINC01095615 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1370 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5830 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2940 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -3.1500 -4.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -3.7770 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -3.2800 -6.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -5.0970 -5.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3810 -4.9910 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -6.1380 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -6.4100 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -7.3650 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -8.0480 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -7.7760 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -6.8180 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -5.5000 -6.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -6.2870 -5.9750 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.4880 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.5730 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.9940 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.1360 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -3.5480 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -5.8760 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -7.5780 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -8.7950 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -8.3100 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -6.6020 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -6.5520 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -5.7130 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -7.1950 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END