CHEMBLOCK-ZINC00032781 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 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 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.6870 -3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -2.7040 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -3.0850 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 -3.7500 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -3.8910 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -3.1980 -1.2650 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 -4.2740 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -4.3360 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -2.9840 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -2.8080 -5.2280 C 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 -4.3810 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 -3.6030 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 -5.2720 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 -4.5620 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -5.1130 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -2.1830 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -2.9500 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -3.5110 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -1.7880 -5.2900 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 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 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END