CHEMDIV-ZINC01167809 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0940 -1.6130 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0050 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.3820 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 0.6230 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.3270 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.9730 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.9770 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.6820 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.2630 -5.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -0.1640 -5.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4300 0.7030 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.1720 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.3490 -7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 0.9730 -8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.6370 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -0.5400 -6.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2330 -0.7790 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -1.7060 -7.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -2.8380 -7.8800 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -3.8440 -8.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -2.1210 -8.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -3.5970 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -4.7200 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -5.3160 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -4.7880 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -3.6640 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -3.0730 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -5.5350 -2.4610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.3200 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.9850 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.4990 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.6350 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 1.1080 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.9890 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.4630 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.6950 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.4400 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.5880 -8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 2.2160 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 0.1060 -9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 1.8110 -9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 0.3690 -8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 1.5040 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.8140 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -5.1320 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -6.1930 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -3.2520 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -2.1980 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END