CHEMBRIDGE-ZINC04913334 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.3890 1.5620 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.0430 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.3900 1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.7170 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.7770 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.1090 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.4590 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.4050 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.0510 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.9840 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -5.8900 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -6.8210 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.4270 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -7.2890 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -5.0860 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -8.3250 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -10.5490 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -11.2050 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -10.9090 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -9.4090 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -8.7590 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -6.2080 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.9540 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.8960 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.0000 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.3120 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3590 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 0.3320 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.5870 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.6090 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.3360 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.4150 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -0.3840 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -8.7270 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -8.6260 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -10.9480 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -10.6840 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -10.8470 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -12.2890 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -11.3310 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -11.3980 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -8.9410 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -9.2270 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -7.6720 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -9.1370 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -5.7270 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -5.8630 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -7.2730 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -9.0680 1.9520 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8850 -8.6890 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 49 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END