CHEMBLOCK-ZINC04187852 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.2320 1.5700 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0640 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4880 -0.1200 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.4730 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.7020 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -1.1950 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.4580 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.2290 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.7320 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.6060 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.6950 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.2540 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.3440 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -0.8750 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.3130 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -1.2300 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -1.7060 0.0760 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6390 -2.7000 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -1.1030 1.1140 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6520 0.0990 -4.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -0.0880 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.5380 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.1250 -7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.0420 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.5700 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 2.0690 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.9580 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.7540 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.4960 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -1.3750 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.8440 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.4350 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.5480 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.9890 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.1580 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -0.9450 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -1.7240 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -1.1530 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 0.3920 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 0.3860 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 1.6060 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.1860 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.3480 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.4650 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.1030 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.4400 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.6330 -5.1910 H 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 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END