NCID-ZINC06041594 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2560 -0.1150 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.0800 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6740 -2.2700 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.7200 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 -2.3300 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.3810 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0080 -2.8140 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.8600 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2060 -0.4320 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.3250 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.5140 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 1.2840 0.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 1.9240 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 1.7400 1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 1.5310 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 1.7100 -0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 1.8870 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 2.1020 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 2.2580 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 2.2090 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 2.0010 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 1.8390 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 1.5680 1.6190 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.9140 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.1380 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.6390 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -0.9970 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -0.8650 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 2.1430 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1670 2.4210 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 2.3340 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 1.9630 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.8750 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.4230 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.2750 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 M END