CHEMBRIDGE-ZINC02290921 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -5.1660 -0.4600 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -0.3200 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 0.8580 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -1.5340 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -3.0950 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -3.3600 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -0.9790 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -0.7130 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.5390 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -3.6150 5.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3420 -4.5300 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -3.8930 7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -5.0050 7.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.8710 8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.7600 8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -3.9200 9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -5.1840 9.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -6.2980 9.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.1500 8.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -7.1030 8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -6.3390 7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -6.9820 6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -8.3550 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -9.1080 7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -8.4900 8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.1610 5.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 0.5170 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -1.1330 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -0.8670 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 0.9590 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 1.7290 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.3970 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -1.3580 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -3.0860 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -3.8790 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -3.3960 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -4.3130 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -0.1950 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -0.9870 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 0.2390 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.6770 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -2.8820 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -1.6220 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -3.0030 7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -4.1540 7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.7700 8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.0540 9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -5.2970 9.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -7.2810 9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -6.4050 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -8.8480 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -10.1830 7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -9.0780 8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.3480 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.7920 0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.2810 3.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 55 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 56 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END