CHEMBRIDGE-ZINC00367877 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0280 1.5070 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0780 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.5450 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.2020 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4390 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8420 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.5820 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.9390 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.6680 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.0900 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.4880 -4.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.6590 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.1030 -4.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -4.4170 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -5.9400 -6.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -6.6790 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -7.8910 -7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -8.4680 -8.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -7.8400 -9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -6.6340 -8.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -6.0490 -7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.3530 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.2010 -5.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.8830 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8530 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8750 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.2810 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.6610 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.4220 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.3840 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.5500 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -2.0950 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.7990 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -4.6680 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -8.3820 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -9.4090 -9.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -8.2930 -10.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -6.1470 -9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -5.1040 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.6940 -4.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 2.1720 -4.9710 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 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 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 M END