FDA-ZINC00968266 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 0.1370 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 0.4980 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 1.3420 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 2.2920 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 2.5040 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 3.4190 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 2.7910 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 2.5700 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.9590 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.1190 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -2.3490 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -1.4200 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -0.2600 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -0.0320 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.9550 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 1.0500 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -0.4310 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -0.4160 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.0660 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 2.2550 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 0.7740 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 1.6290 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 3.2510 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 2.9670 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 1.5430 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 4.3930 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 3.5380 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 3.4580 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 1.8340 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 3.5280 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 2.1090 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -2.8450 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -3.2550 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -1.6000 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.4660 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 0.8730 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.4830 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.6880 -4.2270 N 0 0 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 50 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 M END