IFLAB-ZINC02723070 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7720 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.6000 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.0580 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.7550 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.8460 -3.2740 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.3200 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -1.6420 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -0.9110 -4.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -1.8490 -6.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -1.2210 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -0.3410 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -0.0120 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -0.6600 -7.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -1.3290 -7.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 0.9070 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8530 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0170 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -3.8360 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -4.7310 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.4020 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.0150 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -2.4340 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -0.0120 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 0.3280 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 1.3950 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 1.6620 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.5340 -4.3590 N 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 42 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END