CHEMBRIDGE-ZINC04159720 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9940 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6080 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4420 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4920 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.7080 -4.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.7090 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.3130 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -1.5310 -7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.0140 -8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -0.9030 -9.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.2150 -8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -0.1820 -7.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 1.6140 -9.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 2.5170 -9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 3.8240 -9.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 4.2410 -9.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 3.3520 -9.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 2.0430 -9.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 0.9310 -9.4190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 4.9480 -9.4800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.6860 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1590 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2430 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.6310 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.3900 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -3.0520 -8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -0.9170 -10.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 2.1930 -8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 5.2650 -10.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 3.6840 -10.1260 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END