CHEMBLOCK-ZINC04620021 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -5.4670 -0.3410 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -1.6820 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -2.8400 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -4.0720 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -4.1510 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.9910 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -1.7540 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.0670 -2.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -4.3130 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.9010 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.1320 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -6.7810 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.1990 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.9650 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.3400 0.1950 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.9690 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.1970 0.2270 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1850 -8.1250 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -7.9460 -2.3450 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -8.8700 -1.2530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -8.8070 -3.5360 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -4.2070 -4.7740 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0860 -4.8490 -5.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.9950 -4.8460 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.6160 0.0380 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 0.3580 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -0.4490 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -2.7800 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -4.9740 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -5.1140 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -0.8500 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.2550 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.5900 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.7080 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 22 1 M CHG 1 24 -1 M END