CHEMBLOCK-ZINC03117634 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5260 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0030 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5330 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0630 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.5930 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1230 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -4.6170 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -5.9660 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -6.7950 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -8.1630 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -8.7220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -7.8840 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -5.6980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -6.3270 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -10.1770 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -10.9980 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -12.4650 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -13.2140 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -12.7990 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -11.6780 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -10.6230 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -11.6530 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9040 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8840 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8810 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3580 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3610 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1780 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1750 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.4180 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.4210 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.2380 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.2350 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.4770 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.4800 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -6.3650 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -8.8040 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -8.3100 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -6.9460 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -6.9510 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7610 -5.5640 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -10.6070 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -12.6700 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -11.0580 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -11.2120 0.5720 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 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END