CHEMBLOCK-ZINC04776606 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 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 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6070 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4450 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.4940 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.8550 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.8800 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -4.0090 -5.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.7820 -4.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -2.7750 -7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -2.8660 -8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -2.2730 -8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -1.3090 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -1.4000 -6.7610 C 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 0.2220 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6850 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1550 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -0.7960 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -3.6430 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.8670 -8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -2.3000 -9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -3.9150 -8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -3.0650 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -1.7290 -9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -1.6270 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -0.2920 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -1.3470 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -0.6040 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -2.7280 -7.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END