CHEMDIV-ZINC04035629 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.4140 1.6650 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.1600 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.5360 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.9140 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.6040 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.8970 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.5190 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.0860 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8790 -1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.1050 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -6.0280 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.8680 0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.3650 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -7.8720 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -9.1320 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -9.5800 -3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -9.7600 -2.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -10.9880 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -11.3130 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -12.5240 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -13.4180 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -13.1010 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -11.8810 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -14.0270 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -14.7610 -3.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.9690 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.0630 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 2.0500 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0010 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.4570 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.4270 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.0300 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -8.1260 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -7.1540 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -7.1110 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -8.0820 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -9.3620 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -10.6170 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -12.7700 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -14.3630 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -11.6320 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 3 0 0 0 0 M END