CHEMBRIDGE-ZINC00248613 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.4080 -5.9530 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -5.5300 -4.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.3040 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.5210 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.2740 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.7940 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.5590 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.8200 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.6410 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -5.7410 -1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1730 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.9090 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -6.2970 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -7.0230 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -6.3650 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.9770 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -4.2510 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -7.1000 3.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -6.2100 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -7.0540 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -7.9500 6.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -8.8330 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -8.0070 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.2230 -2.8110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -5.2530 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -5.9810 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -6.9480 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -3.8880 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.6680 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.1820 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.3260 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.8090 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -8.1020 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -4.4650 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.1720 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -5.5980 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -5.5650 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -6.4000 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -7.6250 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -9.4650 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -9.4560 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -8.6740 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -7.4240 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END