CHEMBRIDGE-ZINC01081001 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 1.6860 1.3140 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.1530 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.0690 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.4140 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.8460 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.9230 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.5800 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.2080 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.8880 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.3360 2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -6.3090 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -7.3250 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -8.4310 1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -8.1970 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.8840 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -6.1230 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.8480 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.0730 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.6260 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.8960 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.6190 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.0650 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.7860 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -9.1480 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -10.4640 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -11.4000 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -11.0260 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -9.7150 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -8.7770 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.7760 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 1.7940 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 1.4310 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.7330 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.1290 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.2560 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.1370 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -7.2100 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -5.6230 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.3230 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.0520 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.0670 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.3540 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -10.7570 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -12.4240 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -11.7590 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -9.4260 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -7.7540 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END