CHEMBRIDGE-ZINC04851622 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.7130 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.6760 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.7870 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2490 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.3200 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -7.0260 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -8.4000 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -9.0780 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.3840 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -7.0110 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -10.5790 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -12.6420 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -13.1610 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -12.6770 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -13.3100 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -12.8960 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -11.8440 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -11.2140 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -11.6300 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -10.9160 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.8710 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8440 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.1860 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.1770 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7340 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.6500 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.4980 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -8.9470 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -8.9200 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.4710 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -10.8890 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -10.9000 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -12.8430 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -13.1380 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -14.2500 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -12.7960 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -14.1320 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -13.3930 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -11.5170 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -10.3920 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -11.2560 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -9.8430 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -11.1910 1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END