FDA-ZINC00897258 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.6360 1.5310 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.0260 -0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1870 -0.2830 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.7470 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.2460 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -2.9880 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -4.3680 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -5.0310 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.2990 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.9150 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -6.3800 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -7.1060 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.1160 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.7990 2.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3900 -0.4890 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.8230 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -1.5670 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -1.5750 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -0.8310 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -0.0720 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -0.0710 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 0.6470 3.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 1.4630 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 1.7500 4.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -0.8180 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.1100 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 2.0850 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 1.8000 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.8750 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -0.4400 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.4820 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.5050 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -4.9350 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.7730 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3700 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -7.0370 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.7710 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -8.1590 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.1750 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.0350 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -2.1520 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -2.1610 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 0.5060 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 0.5250 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 1.8770 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -1.4090 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -2.7430 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.3080 1.0260 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0040 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.3450 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END