CHEMBRIDGE-ZINC02819590 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.2490 1.3760 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.1520 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.6980 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.6880 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.2640 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -1.0200 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.0820 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -0.4850 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -1.0370 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -0.4310 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -0.6880 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -0.1170 -8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 0.7150 -7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 0.9730 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 0.4020 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 1.8600 -5.9370 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.9360 2.0880 -4.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 2.3620 -6.7960 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.5280 1.0520 -2.8990 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 0.8900 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 1.9990 0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.7580 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.7650 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.6940 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.4700 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3800 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.7870 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.3160 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.7770 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.2980 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.9230 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -1.3330 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -0.3140 -9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 0.6000 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 1.2760 -8.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 0.7410 -8.8620 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 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END