CHEMBRIDGE-ZINC02960776 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.2630 1.1870 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.2410 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.8190 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.2010 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.7870 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.9980 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.6200 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.0290 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.6390 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.8190 4.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -1.8680 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.8200 4.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -2.1700 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -1.3900 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -1.9310 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -1.0640 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 -1.5760 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 -2.9520 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 -3.8170 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -3.3150 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -5.2800 3.3640 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4660 -6.0390 3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4730 -5.7250 3.0700 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1570 -3.7900 3.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -3.9500 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -5.2930 3.1890 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.5840 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.5180 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.5490 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.8190 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.8630 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.0050 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.0470 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.9990 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.6090 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -0.3720 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 0.0050 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8060 -0.9080 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -3.9880 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4150 -3.4510 2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0060 -3.5720 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END