CHEMBRIDGE-ZINC00304715 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -2.8070 -0.2070 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.4680 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.3430 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -3.5020 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.7890 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.9200 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -1.7610 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.0330 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.9740 1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -5.0570 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -6.1700 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -7.5320 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -6.0650 -2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -7.0230 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -6.8870 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -7.8230 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -8.9300 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -9.0700 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -8.1320 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -9.9420 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -9.7430 -6.4270 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0820 0.6060 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 0.0830 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -0.3420 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -2.1290 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.1740 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -3.1270 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -1.0890 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.0940 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -7.4710 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -8.1870 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -8.0140 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -5.1440 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.0500 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -7.6910 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -9.9170 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -8.2680 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -10.9140 -4.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 2 0 0 0 0 M CHG 1 21 -1 M END