CHEMBRIDGE-ZINC00311588 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -2.5260 -0.0360 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.9850 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.1570 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.0580 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.7980 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.6360 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.7350 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.4830 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.5750 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.2110 -3.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.0670 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 2.6970 -4.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 0.3410 -5.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.4620 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.1900 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.2140 -8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.4960 -9.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.2520 -9.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.2860 -7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -1.0150 -7.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -1.7630 -8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 1.9760 -9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 2.5850 -8.2620 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0850 0.8490 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 0.2690 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -0.5050 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -2.3800 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.9620 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.4950 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.4320 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.7650 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.3950 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.7170 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.5070 -10.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.8010 -9.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -2.2690 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -1.1070 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -2.5330 -8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 1.9420 -10.3840 O 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 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 2 0 0 0 0 M CHG 1 23 -1 M END