CHEMBLOCK-ZINC04618989 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.7760 1.8700 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.3520 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.2750 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.6330 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.3070 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -3.6870 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.3960 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.7260 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.3460 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -5.9020 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9470 -6.2640 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -6.3530 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -7.8500 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -8.4770 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -6.4450 0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -6.8800 2.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -7.4160 2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -5.7810 2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -8.2100 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -9.5170 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -10.5610 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -10.2980 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -8.9910 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -7.9470 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -11.6100 2.0560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 2.3490 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 2.2110 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 2.1330 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0890 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.0120 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -1.7540 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -4.2130 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.2820 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.8230 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -5.8720 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -6.0740 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -6.5510 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -9.7220 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -11.5820 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -8.7850 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -6.9260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -8.4850 -2.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -9.4450 -2.7130 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 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 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END