CHEMBRIDGE-ZINC00120509 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.1000 1.5000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6990 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0770 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.7720 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0660 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6880 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0620 -2.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.3840 -3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.1260 -2.6080 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1400 -4.2490 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8510 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.9280 1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.3910 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.9080 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -8.4130 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -9.1560 3.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -8.8160 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -10.4840 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -11.6850 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -12.8760 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -12.8800 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -11.7080 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -10.4890 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -9.1920 1.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.9070 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.8420 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8410 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6180 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.5980 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.4470 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -6.7900 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -6.7140 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -6.5090 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -6.5850 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -11.6870 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -13.8110 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -13.8200 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -11.7230 1.2450 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END