CHEMBLOCK-ZINC04718017 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.1140 1.4120 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1070 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0440 -0.3670 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.8450 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.3560 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -1.9700 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.4560 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -2.3340 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.7200 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.2210 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.5630 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.3150 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.2170 -2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.7180 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.1970 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.6680 -7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.6610 -7.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.5730 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.1690 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.7290 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.9430 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.7380 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.1980 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.6930 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.0790 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -2.9390 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -2.7230 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.6590 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.2530 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.8090 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.1810 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.2390 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.3040 -8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.6760 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 2.5680 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.6130 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.1640 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.8220 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.2530 -4.9910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.2250 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END