CHEMBLOCK-ZINC00116182 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.4560 2.0520 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 2.5730 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 2.0340 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 0.9710 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.4640 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.9960 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.5340 2.2500 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 0.4120 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 1.1630 0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.9590 0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -1.7530 0.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2650 -1.4360 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -3.2540 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -3.5110 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -4.2610 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -1.4940 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -1.2230 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -0.9820 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -1.0120 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -1.2870 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -1.5280 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -0.7080 5.8100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 2.5450 -1.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 2.4650 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 3.3930 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.5830 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.5210 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -3.8160 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -3.6510 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -1.1900 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -0.7660 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -1.3120 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -1.7350 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -2.9290 -0.3250 O 0 5 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M CHG 1 34 -1 M END