FDA-ZINC03830931 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.6420 -2.4290 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.9860 2.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4060 -0.4710 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.2670 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.1270 1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 0.9740 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 0.8520 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 1.9390 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 3.1520 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 3.2810 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 2.1890 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 2.3760 -0.6730 I 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 4.5070 1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 4.7960 4.4790 I 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.9830 4.3300 I 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -1.0600 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.9980 1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.1800 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.9870 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.4650 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.4310 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.9080 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.9760 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.8450 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.7210 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.8410 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 5.2690 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 4.5970 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.9130 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.0910 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.3470 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.5670 3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -1.5420 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 16 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 15 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END