NCID-ZINC01610639 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.4670 1.4270 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.0520 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.5130 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.8660 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.7750 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.3600 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.9730 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.4700 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.1680 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.1730 -3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.3740 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.1940 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.8690 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -4.7410 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.3010 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.6210 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.8270 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.9900 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.2020 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.1840 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.4210 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.4110 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.1400 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.3790 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -5.5460 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -5.1220 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -3.9670 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.8960 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.8880 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -1.4420 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.0580 -3.2290 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M CHG 1 31 -1 M END