CHEMBLOCK-ZINC01430716 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6720 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0360 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4130 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.2400 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 1.4540 -0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6520 1.2730 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 2.3560 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 3.3880 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 2.0180 0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 2.9260 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 2.1500 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 2.8630 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8820 2.2000 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9060 0.8180 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7230 0.1090 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 0.7740 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -0.0580 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 0.7270 1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2520 0.9190 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -0.1740 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -1.2060 1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 0.1580 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.7440 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.7510 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.1330 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 2.5390 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 3.6850 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 3.4090 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 3.9420 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8050 2.7590 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8500 0.2930 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 -0.9700 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -0.3680 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -0.9450 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.5140 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.2130 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END