CHEMBRIDGE-ZINC02816919 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1920 1.1760 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.3500 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.7740 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.3000 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.7050 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.8420 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -2.6420 -1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -3.2520 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -3.4690 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -4.0370 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -3.8640 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -4.3990 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -5.1100 -7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -5.2840 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -4.7580 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -6.0420 -8.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2210 -6.1950 -7.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -6.5110 -9.1390 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8760 -3.4010 -4.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.9450 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.8640 -3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.6060 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.5310 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.4770 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.7060 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.7800 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.4180 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.3440 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6550 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.7300 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -3.2230 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -3.3120 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -4.2670 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -4.8980 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -5.6350 -8.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -6.5340 -8.9340 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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