CHEMBLOCK-ZINC02999593 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1060 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.5320 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 4.1350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 3.7980 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 4.2260 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 4.8920 -0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 3.8860 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 4.3280 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 4.0060 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 3.2480 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 2.8070 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 3.1170 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 2.9020 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 1.3350 -6.2700 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 1.0910 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 -0.2700 -7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3780 -0.4750 -9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4020 0.6310 -9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7040 1.9920 -9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0740 2.1980 -8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.8280 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 3.8650 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 3.8560 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 5.2190 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 3.7320 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 3.2670 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 4.9200 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 4.3470 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 2.2160 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 2.7680 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 2.8030 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 3.6920 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 1.1260 -8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5250 -0.3050 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 -1.0580 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8750 -1.4450 -9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 -0.4400 -10.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1790 0.5960 -8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8510 0.4850 -10.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4330 2.7800 -9.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9270 2.0270 -10.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5760 3.1670 -8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8500 2.1630 -7.4040 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 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 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END