CHEMBRIDGE-ZINC04819747 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.4680 -0.7890 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.0120 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.6440 0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.5500 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.7930 2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.1320 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.8690 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.9090 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.0370 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.0750 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -0.9890 5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 0.1560 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.1840 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 1.3250 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 2.4100 4.4890 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4500 -0.9950 2.7470 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.3760 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.3890 -0.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.0800 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.0850 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.2630 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.7000 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.5430 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.5700 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.8930 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -2.9540 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -1.0320 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 1.0660 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 1.1380 5.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M CHG 1 15 -1 M END