CHEMBLOCK-ZINC00062209 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 1.1770 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.6950 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7950 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.1790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7730 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.1310 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.8720 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2640 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.9160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.9870 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -2.2540 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -3.2170 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -4.4080 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -2.7520 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 -3.7360 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6680 -3.1600 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7920 -4.1980 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1450 -4.5520 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9120 -5.1280 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 -4.0900 1.5690 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 2.1140 -0.1490 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.9480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -0.3760 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.9960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -1.6320 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.6220 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -4.6340 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9960 -2.2630 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4160 -2.9090 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6700 -3.7880 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4630 -5.0960 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4730 -3.6540 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9460 -5.2910 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1630 -5.3800 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5830 -6.0250 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 -4.5000 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1160 -3.1920 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END