CHEMBLOCK-ZINC00870309 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 2.1520 -3.0860 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.2920 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.4800 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.6270 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -3.4060 -0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1590 -3.3720 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.1100 -0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6780 -1.2500 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.0120 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.9470 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.7560 -2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.9630 -2.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.7610 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -1.0870 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.9480 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -1.9430 -7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -1.8090 -8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.6740 -9.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 0.3150 -8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 0.1740 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.5040 -10.9890 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.3860 -11.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.8810 -11.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 0.1180 -11.5380 N 0 5 0 0 0 0 0 0 0 0 0 0 -2.7860 1.0300 -11.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -3.6440 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -2.7480 -1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -5.7730 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.5730 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.4680 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.0140 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.8430 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -5.5060 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -1.7470 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.1920 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -2.1780 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.1680 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.7510 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -1.6520 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.0960 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.8250 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -2.5790 -9.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.1910 -8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 0.9490 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.6410 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.4390 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -6.2780 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -4.6950 -0.7180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 24 -1 M CHG 1 48 -1 M END