CHEMBRIDGE-ZINC00475091 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.2910 2.0060 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.4990 0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9680 0.2670 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.0700 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.1250 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.5190 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.7170 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.5210 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.1240 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.2150 1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.4030 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 0.0180 2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.1370 3.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1120 -2.1130 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.3280 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.3100 4.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.3470 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.6410 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -3.6950 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.4570 7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.1670 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -3.1160 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -5.1260 6.0690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.2370 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 2.5360 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.3160 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 0.0300 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.6720 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.0250 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6770 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.0330 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.5520 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.6480 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.8590 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.1960 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.0460 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -3.9240 8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -5.2810 7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.8920 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 M END