CHEMDIV-ZINC06939483 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 5.5670 -5.4890 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -5.1380 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -3.8120 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -3.4870 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.4930 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -5.8240 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -6.1440 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -7.4380 0.0790 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1660 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.9190 -1.1130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.3150 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.2960 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.5270 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.3960 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -5.0910 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.9100 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.0400 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.3530 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.5980 -6.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.4870 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.5640 -8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -3.7600 -8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.3780 -7.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -5.5900 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -6.4310 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -4.7000 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -3.0300 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.4510 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -6.6080 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.4970 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -6.3140 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -5.7700 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.1210 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.6780 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.6840 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.8310 -9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -4.1110 -9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 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 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 M END