CHEMBRIDGE-ZINC00108735 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.7270 1.4990 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.0080 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.6990 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0780 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.7770 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.0730 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.6940 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.0670 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.2550 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.8600 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9310 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.3230 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -7.0630 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -8.4370 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -9.0880 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -8.3420 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.9680 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -10.5610 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -11.3530 1.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -12.6390 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -12.5920 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -11.2880 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -13.7770 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -14.9690 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -14.9440 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -13.8100 2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 1.8750 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.8580 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.8540 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.1570 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.6160 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.6080 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 0.2640 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.5240 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 1.0120 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.4500 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -6.5590 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -9.0110 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -8.8420 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.3900 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -13.7700 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -15.9100 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -15.8750 2.0260 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END