CHEMDIV-ZINC07006384 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.3590 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.5700 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.7350 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.1440 1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.7540 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.0910 3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.5340 4.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.2810 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3050 4.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.2660 6.3510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.0120 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.9230 7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.4250 8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -5.2610 9.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -6.5940 9.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -7.0920 8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -6.2570 7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.8010 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -1.5820 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -0.5110 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -0.7920 7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 0.1880 8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 1.4540 8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 1.7330 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 0.7480 6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 2.4190 9.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 3.6990 9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.8030 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.2270 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.5880 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -3.3840 8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.8720 10.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -7.2470 10.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -8.1340 8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -6.7060 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -7.8520 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.2390 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -2.5590 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -1.4140 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -1.7780 7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -0.0320 9.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 2.7180 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 0.9640 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 3.5960 8.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 4.1030 8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 4.3750 9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END