CHEMBLOCK-ZINC02333234 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 3.5690 2.2750 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.0050 3.0390 3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 5.3900 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 5.8440 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 7.3080 3.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 8.1030 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 7.8000 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 8.8140 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 10.1400 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 10.4600 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 9.4450 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 9.4380 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 8.0920 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 7.7780 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 8.7830 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 10.1120 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 10.4440 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 3.0140 1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 3.4170 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 3.4030 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 5.7690 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 5.7770 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 5.4650 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 5.4570 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 6.7710 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 8.5740 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 10.9260 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 11.4930 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 6.7450 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 8.5320 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 10.8910 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 11.4810 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 3.3210 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 43 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 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 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END