CHEMBLOCK-ZINC03662567 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.5540 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.7990 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.4250 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.8060 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.5650 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.9440 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.6900 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.1100 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -4.4830 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.7300 6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -5.3680 7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -5.8020 8.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -5.3720 8.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.7930 7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.4130 6.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.6180 8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.7200 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.8350 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -5.6430 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -6.4060 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.4240 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.5840 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -5.4340 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -3.8440 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.9500 9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -4.1450 7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 18 19 1 0 0 0 0 18 20 2 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END