CHEMBRIDGE-ZINC00047679 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.2120 -0.4250 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0380 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.8830 1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.7770 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.4200 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -1.1100 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -2.1670 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.5260 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.8380 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -2.8680 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -2.2270 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -1.0210 0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -2.9220 0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -2.2470 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 -0.9960 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 -0.3330 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8020 -0.9130 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6930 -2.1580 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 -2.8290 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.2310 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.4580 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.3280 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.4000 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -0.8350 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -3.3460 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.1130 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -3.8170 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -3.8910 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -0.5430 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7910 0.6400 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7480 -0.3920 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5530 -2.6080 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 -3.8040 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END