CHEMBLOCK-ZINC04629558 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6550 -2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9320 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.5860 -3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0540 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.2950 -5.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.4450 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.4370 -4.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.6180 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.5820 -8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.1540 -9.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.5060 -9.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.1710 -9.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.7670 -7.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.4360 -10.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.1510 -11.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.4760 -13.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.9070 -13.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.6220 -11.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.9590 -10.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9080 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.6240 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.4760 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.2310 -11.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.0280 -13.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.4310 -13.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 2.7020 -11.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.5180 -9.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1180 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8460 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 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 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M END