CHEMBRIDGE-ZINC04856487 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.2450 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.2720 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.7880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.5940 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.7990 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.7140 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.1370 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -1.1500 -1.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4560 -1.8140 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -1.6320 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -2.8090 -3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -0.8240 -3.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 0.5880 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 1.1510 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.2110 -1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.5820 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 2.2110 0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -0.3280 0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 0.0180 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 1.1530 2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -0.9720 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -0.7430 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -1.8500 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -2.9480 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.6430 2.7730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.6120 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.7170 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.4860 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.7450 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.3150 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.8680 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.5470 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.1190 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.3890 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -1.2040 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 0.7070 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 1.1380 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 2.1230 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 1.2540 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -1.2330 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 0.2120 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -1.8350 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -3.9000 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END