CHEMDIV-ZINC01514782 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1630 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 5.6350 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 6.4210 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 7.8410 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 8.0890 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 6.5910 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 9.4780 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 10.4840 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 10.2530 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 8.9320 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 5.8940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 5.4760 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4440 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.8380 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.8590 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.9260 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -3.1360 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.5140 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.6200 -3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.5350 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.1630 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5200 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9400 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 3.7700 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 9.7250 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 9.5100 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 11.4980 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 10.3430 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 10.2070 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 11.0710 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 9.0320 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 8.6760 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.3630 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.0970 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -4.6330 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -5.2910 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.6680 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.3120 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.1420 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.3930 -3.0760 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 3 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 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END