CHEMBRIDGE-ZINC04740574 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.5500 0.9630 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.2430 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.7590 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.2140 2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.8240 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.2360 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -3.5880 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.9980 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -3.0550 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.6980 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.2940 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -3.4900 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -4.6720 6.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -2.5800 6.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -2.9810 7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -4.2100 8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -4.6030 9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -3.7750 9.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -2.5500 9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -2.1530 8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -1.6500 9.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -5.9370 10.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.7490 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.3360 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.6650 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.0290 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0550 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.3050 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.3160 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -5.0470 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -0.9660 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.2450 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.6460 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -4.8580 8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -4.0840 10.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -1.1990 7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -1.8740 9.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -0.6100 9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -1.8160 10.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -6.6990 9.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -5.8760 11.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -6.1990 10.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END