CHEMBLOCK-ZINC04619451 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.1670 1.5410 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.1850 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 1.7170 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.8670 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -2.3750 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -3.8250 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -4.6590 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -4.3270 1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -6.0810 0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3020 -6.6390 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -6.8320 0.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6540 -7.3070 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -7.7950 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -6.6610 -1.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2330 -6.9810 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -5.9620 -1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 -6.4610 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -4.4830 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -3.9770 -2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -5.8730 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -5.9750 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 2.0040 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.3680 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.4140 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.2380 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -0.0560 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 2.1890 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 2.1220 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.3050 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.2500 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.0910 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.9370 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -8.4530 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -8.4100 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -5.3120 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -5.5110 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.3930 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.1220 1.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0570 1.8240 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 3.1490 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 40 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 39 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END