CHEMBLOCK-ZINC02214840 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0280 1.4430 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0510 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6620 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0120 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.4120 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.1230 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.7520 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.0030 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -1.6670 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -3.0260 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -3.8640 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -3.3490 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -2.0080 -1.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3230 -1.8530 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -0.9900 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 0.2240 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -0.7600 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 -0.6970 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -1.9530 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -1.9810 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 -0.5360 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 0.0520 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 0.6080 4.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 -0.0660 5.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 0.3200 6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 -0.5100 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.9970 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.4790 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.7480 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 1.9580 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 3.2070 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -0.2000 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.7050 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -1.6310 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.0540 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -4.1200 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -3.7270 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 0.1760 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -0.8030 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 -1.5500 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 0.2370 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -1.9040 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 -2.8280 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -2.9020 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -1.1400 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0830 0.1770 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 -1.5050 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -1.9280 -0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 -0.7190 2.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8310 0.0940 2.0400 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 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 1 0 0 0 0 13 15 1 0 0 0 0 13 48 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 48 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 49 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END