CHEMBLOCK-ZINC03623661 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.2780 2.9340 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.4420 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.6310 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.7630 -1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.6280 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.9960 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -3.8730 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -3.3890 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.0260 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.1450 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -4.3480 -5.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5370 -5.3350 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -4.4320 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -5.0760 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -5.5380 -3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -3.8730 -6.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -4.7550 -7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -5.9360 -7.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.2880 -9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -5.2000 -10.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -4.7580 -11.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.4110 -11.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.5010 -10.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.9330 -9.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.9830 -13.0180 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 3.2060 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 3.1470 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 3.5120 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 1.2280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.1690 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.8440 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.9030 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -3.3740 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.9380 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.6510 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.0810 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -5.0310 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -3.4290 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.9230 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -6.2490 -10.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -5.4620 -12.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.4520 -10.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.2240 -8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -5.1340 -3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -5.5560 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END