CHEMBLOCK-ZINC04776109 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2020 -0.6920 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0100 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 3.3660 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 1.3880 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -0.0120 0.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6850 -0.7190 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.8780 -0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 0.0640 1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 0.1070 2.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9720 -0.6980 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -0.0640 3.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9670 -1.0420 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 0.0430 4.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4130 -0.7670 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 1.3900 3.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4400 1.4520 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 1.5040 2.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9440 0.7180 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 1.3650 1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 2.8720 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 2.9350 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 2.4510 4.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -0.0440 5.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 0.9580 4.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 1.8420 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7720 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1760 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 3.6540 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 3.0140 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 3.7760 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 2.4370 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -0.8710 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 0.9520 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -0.5500 -0.0790 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 29 40 1 0 0 0 0 M END