CHEMBLOCK-ZINC04708908 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.4120 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0490 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.6230 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.0730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.4540 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.1190 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.1590 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 3.3730 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.4480 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -0.0120 -0.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6400 -0.4150 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.5550 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -0.4130 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -1.4630 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -1.6340 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -0.7210 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 0.4380 -3.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 2.1170 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 2.6730 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 3.3330 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 3.4420 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 2.8900 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 2.2330 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 1.5470 2.5660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9240 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.4920 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.6850 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1810 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -1.3370 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.1310 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -2.4440 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -0.6960 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 2.5880 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 3.7650 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 3.9590 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 2.9760 2.3190 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 M END