CHEMBLOCK-ZINC04785250 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.7000 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.5460 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.1780 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.1910 -3.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8020 -2.2000 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7250 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.5950 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.3590 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.5060 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.9580 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 2.0200 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.1110 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 2.7810 -7.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 4.1030 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 4.6130 -6.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 4.9330 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 6.3030 -8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 7.0730 -9.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 6.4890 -10.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 5.1300 -10.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 4.3520 -9.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 7.2480 -11.8960 F 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 3.0850 -0.4830 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.1800 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.0080 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.3960 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.1460 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.4490 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 2.3310 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.6850 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 3.0460 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.1420 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.4560 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 2.3750 -8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 6.7580 -7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 8.1320 -9.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 4.6800 -11.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 3.2940 -9.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.2670 -4.5300 N 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 3 9 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 47 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END