CHEMBLOCK-ZINC00615897 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.7040 -4.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -3.2870 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -3.6430 -6.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -3.4950 -4.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2900 -4.1290 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -2.1430 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -2.3550 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -3.0300 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -4.3830 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -4.1710 -5.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7710 -3.5370 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -5.5030 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -5.8740 -5.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.4640 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.8670 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -2.4190 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.5090 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -1.6620 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -1.3910 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -2.9880 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -2.3970 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 -3.1810 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -4.8640 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -5.0160 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -6.2770 -7.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -7.1230 -7.2850 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 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 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END