CHEMBRIDGE-ZINC01187975 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.1340 1.5720 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.2460 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.4360 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.2080 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.5340 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 2.2280 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.6460 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 4.3940 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 5.6760 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 5.6570 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 4.4160 0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 6.7440 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 6.5520 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 5.3210 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 4.2500 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 5.4020 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 6.6110 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 6.9510 -0.3650 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 7.7880 -0.1680 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 4.1880 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 3.8040 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5660 4.6170 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 2.5220 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 1.5230 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 2.4690 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 3.5220 2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.1060 2.5450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 2.1010 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.2620 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -0.3300 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 2.0350 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 4.0580 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 6.5180 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 7.7280 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 4.3700 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 3.3750 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 2.7130 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 2.1430 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 0.9500 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 0.8610 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 2.8720 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 1.9480 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END