CHEMBLOCK-ZINC03082165 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.5950 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -3.9840 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -4.6310 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -3.8870 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -2.4880 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.8520 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -4.5720 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -3.8740 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 -4.5040 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8970 -3.8820 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9910 -4.7610 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6490 -6.0590 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9010 -6.2440 0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6380 -7.2090 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0090 -6.6800 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3440 -5.4390 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4380 -4.2850 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0460 -2.4580 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1640 -1.3280 0.0930 N 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.5570 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -5.7100 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -1.9090 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -0.7730 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -5.6510 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7060 -7.6330 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3060 -7.9750 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7650 -7.4470 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9840 -6.4150 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1830 -5.6540 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3860 -5.1630 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7050 -3.9670 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5560 -3.4500 -0.5930 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 1 0 0 0 0 2 27 1 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 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 3 0 0 0 0 M END