CHEMBLOCK-ZINC01430287 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.1420 1.1140 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.3580 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.3830 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.5550 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.2730 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.8940 -0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.3230 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5170 -2.9630 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.5040 -0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.9120 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -3.9490 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.3230 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -5.6540 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -6.6040 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -6.2390 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -3.6880 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -3.3810 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.7320 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -2.4500 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -2.7950 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -3.4240 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -3.7320 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -4.3820 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -4.6650 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -4.3240 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -4.6260 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.5390 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.6130 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.2570 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.2590 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -5.0090 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.5810 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.9530 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -7.6410 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -6.9900 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.4580 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.9510 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.5600 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -3.6850 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -4.6540 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -5.1640 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -3.9310 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END