CHEMBRIDGE-ZINC05016053 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.9530 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.4640 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.6300 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -2.5400 -3.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0420 -2.2900 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.3630 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.2850 -2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.0770 -3.8400 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.7300 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -1.7270 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -0.6460 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 0.3760 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 0.3020 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -0.7220 -5.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -2.8410 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -3.7750 -4.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.9220 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -4.4950 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -0.6090 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 1.2250 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 1.1010 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -2.8260 -6.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -3.5790 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 M END