FDA-ZINC00001681 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8910 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.3570 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.4010 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -1.8760 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -4.4120 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8970 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.5460 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1210 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.0470 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.3980 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.8240 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.2400 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -4.2960 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.9630 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -5.4460 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -2.0690 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -2.0160 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.2500 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.7860 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -5.5000 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -4.1040 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -4.0340 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.1770 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.9340 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.7150 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.1220 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.8790 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.8690 -1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 39 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 39 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 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 M END