CHEMBRIDGE-ZINC02998929 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.8950 1.5540 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 1.8100 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.9520 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.1650 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.4320 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.4400 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.6230 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.8940 0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -1.3450 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -3.0840 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.5120 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.5680 -1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.6780 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.7820 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -6.0290 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -6.9390 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -6.2370 -1.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -3.7430 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -3.1430 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -4.0220 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -5.3180 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -5.4670 0.4670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.0810 -2.1810 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8690 -1.3610 -3.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -1.6160 -2.2810 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6780 2.2260 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 2.6850 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 1.1590 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 0.2420 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.9580 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.2770 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -7.9700 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -2.0870 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -3.7190 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -6.1400 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END