CHEMBRIDGE-ZINC04675101 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1160 1.4400 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0410 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.9130 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.2950 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.8650 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.9630 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.5700 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.2450 -2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.2180 -0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.8960 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -6.2120 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.3220 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.9900 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.1440 2.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3990 -3.0050 2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -3.9520 2.3430 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6520 1.9600 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.8310 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.6720 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.5170 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.3560 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.2480 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.1460 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.2750 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -5.0990 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -6.0340 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -6.8120 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -6.9870 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.1760 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -5.1930 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.4320 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -7.0460 -0.3860 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2820 -7.9090 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -7.3410 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 32 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 32 1 M END