CHEMBLOCK-ZINC02201896 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -3.2990 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -3.5070 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -2.6690 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -3.2100 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -4.5840 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -5.4240 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -4.8980 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -5.4560 1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -4.5210 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -4.7560 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -4.7610 -1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -4.9620 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.9790 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -5.1840 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -5.3730 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -5.3560 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -5.1560 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -5.6300 -7.1280 Cl 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -1.2970 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -2.1230 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -1.5990 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -2.5590 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -4.9940 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -6.4920 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -5.7170 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -3.9610 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.8320 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -5.1980 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -5.5030 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -5.1470 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END