CHEMBLOCK-ZINC03901328 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.1000 1.3140 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.0670 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.7500 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.0520 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.3300 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.0130 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.7960 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.9960 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.7520 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -2.6680 -2.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2830 -3.3980 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -3.3560 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -2.7100 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -2.9650 -6.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -1.8110 -4.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -1.7050 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -0.9560 -2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -1.0440 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 0.3280 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 1.0810 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4230 0.4690 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5370 -0.8990 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4170 -1.6560 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8330 1.4180 -5.2580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.8480 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.6120 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.8290 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 1.8750 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 3.0920 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -0.2220 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -1.7680 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.5700 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -0.0240 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -1.1770 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -2.7230 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -4.4290 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -3.1590 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 0.8070 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 2.1490 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5030 -1.3750 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 -2.7220 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -1.9430 -2.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -2.4180 -3.3380 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M END