FDA-ZINC03831044 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8180 -0.5320 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.1440 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.7100 -0.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8060 -1.8040 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -0.2830 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -0.8080 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -0.4690 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 0.4030 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 0.9260 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 0.5850 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 1.2000 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.1640 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.2840 -1.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3190 -0.9070 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.5950 -1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 -1.7040 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.1330 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.3780 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.4830 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3120 0.4030 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 1.1110 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.8310 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 0.7410 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 0.1610 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9000 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8750 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.1000 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.6200 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.9360 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.5520 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -1.4890 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -0.8820 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 1.6050 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 2.2340 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 0.6350 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.7920 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.5370 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.9140 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.7540 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 0.4540 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -1.3100 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 1.7440 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.1870 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 0.5140 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 0.4530 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -0.9250 -0.0110 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 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END