FDA-ZINC00001275 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.2930 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0880 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.6760 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.5380 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -1.1680 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.9520 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.0920 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.4620 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.5150 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.4960 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.6260 -2.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.5880 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.7790 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.6950 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.4020 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -2.2250 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -2.3160 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.7570 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.4090 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 0.6830 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.0930 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.8760 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.8050 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.3320 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.0420 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -1.0480 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -2.4410 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.6800 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.0970 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.3290 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -2.8070 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -3.0150 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.5180 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.1220 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 0.2030 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.1670 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 1.4590 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 0.9620 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 0.4870 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.0700 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.3700 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.1950 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.5900 -5.5030 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0140 -1.2910 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 43 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 43 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END