CHEMBLOCK-ZINC04117524 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.5640 1.5300 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.0370 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1700 -0.5170 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.3550 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.5770 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.9840 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.1810 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.0250 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 0.4330 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.3480 1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.7550 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.7130 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -1.1330 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.6210 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.6940 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.2670 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.3890 3.2170 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8090 -2.1810 3.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.6940 2.3510 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.0680 4.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -0.7740 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 0.3240 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -0.2470 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -1.3580 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 0.9660 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 0.1770 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -1.1200 4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2180 -1.5780 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 2.1480 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.8590 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 1.7460 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.2290 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.9310 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.4990 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 0.6470 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.3700 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.3000 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.2960 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.9900 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.0940 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -1.6910 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -0.4240 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 0.4240 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 1.2880 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 0.7040 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -0.5290 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.4990 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -2.3080 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 1.7970 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 1.3380 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3920 0.6710 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 0.0440 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -0.0150 4.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5720 -0.8940 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 53 1 M END