CHEMBLOCK-ZINC02877188 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -1.3600 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.0220 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 0.5400 -3.7400 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 1.8830 -4.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -0.5820 -4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.4150 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.5510 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.4690 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.2420 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.9050 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.8100 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.0200 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.3880 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -4.1810 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -3.6180 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.2630 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.4480 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.1190 -4.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -3.3670 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -3.5640 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 1.0650 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 2.5080 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 2.3610 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.6950 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.8260 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -5.2440 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -4.2460 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.8360 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END