CHEMBRIDGE-ZINC00145650 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 3.5260 1.7290 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 0.2780 0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9550 0.2560 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.4710 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.8350 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.5300 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.8930 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -3.0130 -2.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -4.3430 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.9520 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -4.8770 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -5.0850 1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -5.4970 1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -5.6440 -1.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -5.9250 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -5.0370 -3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -7.3050 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -7.5650 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -6.4320 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -8.9920 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -0.4030 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 1.7490 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 2.2600 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.2120 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.6110 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 0.1060 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.4400 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.6980 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -5.3320 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -6.1100 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -6.3520 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -8.1080 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -6.1060 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -6.7700 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -5.6000 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -9.3220 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -9.0560 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -9.6280 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 0.0040 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -0.2330 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END