FDA-ZINC00014007 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 1.4310 1.0090 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.2500 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.4200 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.4980 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.0140 -3.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1330 -1.2460 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.3080 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.6710 -4.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.9600 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -5.4030 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -6.7120 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -7.5910 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -7.1320 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -5.8220 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -9.0240 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -9.9450 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -9.7160 -4.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -11.1070 -6.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -11.7720 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -11.3420 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.2410 -2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.7700 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.8630 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.8530 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.2920 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.0540 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.3190 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.6670 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.1760 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.9420 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.3130 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.0880 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.1510 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.7350 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -7.0430 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -7.8010 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -5.5110 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -9.4040 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -9.0770 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.5730 -1.3290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6920 0.2880 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.0480 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 40 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END