CHEMBRIDGE-ZINC02033731 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.7330 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.2850 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9990 -1.7960 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.6690 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -0.3420 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 0.2240 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -0.5390 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -1.8700 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -2.4330 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 0.0160 5.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -0.8290 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -3.6780 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.7270 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.8130 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.4900 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 0.2510 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 1.2600 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -2.4660 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -3.4710 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -1.1950 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -0.2630 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -1.6740 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -4.1780 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.8110 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.3990 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.9040 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.5560 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.4920 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END