FDA-ZINC01641299 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.1220 1.4820 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.0860 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.6260 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0390 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.4360 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.1860 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 3.5650 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 4.4340 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 4.8960 -0.9270 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 3.6350 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.3920 -0.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.8890 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.7890 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.8700 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.7070 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.1010 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.6600 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.8180 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.4290 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.0330 -5.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.6520 -6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -3.4650 -7.3750 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -3.0100 -6.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 2.0290 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.4250 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -0.5020 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9320 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 4.0260 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 5.3840 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 4.0440 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -2.2820 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.9710 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.2310 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.5680 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -3.8460 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -5.1950 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -5.3870 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 6.0410 -0.2720 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8940 -4.3890 -8.3150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 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 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 38 -1 M CHG 1 39 -1 M END