CHEMBLOCK-ZINC04626580 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5370 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.9170 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.1500 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -4.9410 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -6.2490 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -6.1900 -0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -6.9590 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -4.9640 -0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -7.1350 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -8.3500 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -6.4140 1.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -4.9900 1.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5580 -4.4780 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -4.3550 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -3.0540 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -2.5110 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -3.2780 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -4.5120 5.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -5.0630 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0430 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -2.4140 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5990 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -6.7720 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -2.4780 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -1.5000 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -2.8620 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -6.0790 3.6520 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 M END