CHEMBLOCK-ZINC04727646 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.4930 1.7630 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.2460 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.3040 -1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.6500 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4260 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -3.7940 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.3910 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.6200 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.2520 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.4130 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -0.7850 -2.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 0.0410 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 0.5420 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 1.3630 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 1.6550 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 1.1230 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 0.2320 -2.1190 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2030 1.0730 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -0.8900 -1.6740 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5050 2.1970 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.9900 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 2.1820 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0190 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.1890 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.9600 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.3980 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -5.4600 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.0880 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.0470 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.6410 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -0.9460 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 1.7670 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 2.2930 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 1.3480 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 0.3390 -5.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 35 2 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 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END