FDA-ZINC08071079 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.4420 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.6390 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.7500 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 3.1520 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5300 3.2890 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 3.6050 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 4.2600 -1.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4230 3.7260 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 4.1250 -0.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8380 3.2320 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 4.0090 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 5.3680 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 5.1750 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 5.6360 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 0.7290 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -0.2000 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -1.5260 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.1480 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.8980 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7720 -2.2320 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.6510 -0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.9140 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 4.3310 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 2.7470 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 6.2340 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 5.5360 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 5.9260 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 5.7790 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 0.1060 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -2.1030 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.7390 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.2220 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.6020 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 M END