CHEMBLOCK-ZINC00087490 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.6850 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.0660 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.0840 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.7030 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.9320 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.3150 2.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -6.2430 0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.3410 -0.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0460 -4.9380 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -7.0460 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -7.0690 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -8.0370 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -8.5600 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -8.0170 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -6.7690 -2.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 1.8790 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.8530 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.8660 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.1360 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.5970 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -2.6300 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.1690 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -6.9820 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.7320 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -8.0540 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -7.0990 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -6.4870 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -8.3860 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -9.3480 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -8.2990 -2.5700 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 M END