CHEMBLOCK-ZINC04593446 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 2.1740 -0.1610 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.9350 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.2390 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.2800 -2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.8820 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -2.3500 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -3.0050 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.3250 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -2.9750 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -4.3040 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -4.9850 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -4.3380 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.9640 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.0210 0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.7470 1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.5480 2.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2210 -1.3570 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.8250 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.0690 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 0.5180 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 0.9650 0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 0.6990 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.8300 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 1.9100 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 2.7320 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 3.4390 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 3.3390 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 2.5300 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.5100 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 0.0650 2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.8050 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.7050 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 0.1910 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.0930 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.2980 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -1.2870 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -2.4380 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -4.8080 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -6.0220 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -4.8860 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.0550 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.6280 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 0.9260 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.1750 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 2.8190 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 4.0730 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 3.8950 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 2.4470 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.0250 4.5180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 49 -1 M END