CHEMBLOCK-ZINC04727629 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.7570 2.3190 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 0.9180 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0480 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 0.4520 -1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.4320 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3020 -1.6710 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.8590 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -3.2420 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.0280 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.1800 -2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.0870 -3.9820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.8760 -4.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.3890 -4.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.3940 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.2690 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -5.2940 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -5.4440 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -4.5680 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -3.5400 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.6000 -6.9200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1310 -2.6660 -8.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.7600 -6.4720 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0260 2.6730 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.4350 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 2.9020 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.1530 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.9540 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.4600 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.0300 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.5180 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.9830 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.1520 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -5.9780 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -6.2450 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -4.6860 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 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 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END