CHEMBRIDGE-ZINC02816579 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 2.1210 2.6060 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.4180 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 0.2820 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.9440 -1.0190 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.3910 -2.1530 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.9890 -1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.3210 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -4.0340 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.6200 0.9730 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.8690 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -3.1730 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -3.5280 -0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -3.9000 1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -5.1960 0.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5380 -5.2330 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -6.3850 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -7.7400 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -6.3330 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -5.2970 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -4.7700 2.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 2.4050 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 2.8060 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 3.5010 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.2130 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.6280 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -3.8320 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.3190 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -5.0700 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.5230 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -4.0320 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.8750 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.0430 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -3.5690 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -6.3500 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -7.8070 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -8.5640 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -7.9070 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -5.4600 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -7.2160 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -6.2990 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -5.8570 0.9080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 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 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 M CHG 1 41 -1 M END