CHEMBLOCK-ZINC04623615 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.5970 0.8040 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.6850 -0.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5920 -0.9580 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.9710 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.4080 0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.1980 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.9120 -1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0070 -3.2110 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.7020 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.6970 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.4050 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -2.6930 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -3.2730 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.5640 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -3.2730 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.5540 2.9150 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -3.5800 6.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6750 -4.5920 6.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.8200 6.6510 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6550 -2.3990 4.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 1.0770 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.0070 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.3900 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.6720 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.4080 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.9240 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.2590 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.7680 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.4980 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.4020 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -1.9540 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.0150 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.8940 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -2.7010 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.4740 -1.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.2660 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 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 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END