CHEMBRIDGE-ZINC04279066 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 2.0920 2.0950 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.8400 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.0630 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.8040 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 2.0300 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.3310 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -1.8970 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -1.9870 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -3.3060 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.2640 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -5.6060 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -6.0050 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -5.0640 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -3.7040 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -2.6910 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.5060 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -3.1110 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -2.1840 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -2.6060 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 -1.6500 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0130 -2.0520 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3290 -3.4020 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3250 -4.3550 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 -3.9670 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9920 -3.9000 0.2420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -7.6950 -0.1140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 2.9530 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 0.5460 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 2.8340 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.9620 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -6.3490 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -5.3780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -4.1610 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -1.1330 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 -0.5980 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8010 -1.3150 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5790 -5.4040 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 -4.7110 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END