CHEMBLOCK-ZINC01441303 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7380 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -4.2450 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -3.3840 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.0070 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.4910 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.9030 -5.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -5.2110 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -6.1260 -5.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -5.3520 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -4.0990 -7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -3.1680 -6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -1.9560 -6.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -3.7520 -9.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -3.2840 -10.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -3.0600 -11.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -3.3680 -10.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -3.8120 -9.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -4.1940 -8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -4.1350 -9.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -3.6950 -10.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -3.3190 -11.1310 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 0.5290 -0.3650 0.8850 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 1.1630 -4.4070 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -5.3140 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.3410 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.4220 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -6.2770 -7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -3.1220 -10.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -4.5370 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 -4.4330 -8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 -3.6530 -10.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -2.9760 -12.1420 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END