CHEMBLOCK-ZINC03624788 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -1.0130 1.1730 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.3280 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.5390 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.8270 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.1050 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.4140 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.4480 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.1740 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.8660 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -5.8760 1.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2440 -5.9290 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -6.3780 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -5.6280 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -4.8650 2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.7120 1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -7.8200 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -8.1750 3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -8.6180 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -9.7380 2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -10.5670 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -10.3080 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -11.1520 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -12.2550 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -12.5190 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -11.6810 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -11.9420 4.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -13.1020 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.6650 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.3340 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.5890 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.8190 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.7440 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.2980 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.6310 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.9830 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.6520 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -7.4430 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -6.2130 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -6.4670 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -7.9890 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -8.9710 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -9.4470 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -10.9490 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -12.9120 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -13.3810 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -13.0100 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -13.9880 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -13.1940 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -5.8090 0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -5.3060 1.1510 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END