FDA-ZINC01957899 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -1.6260 -2.9190 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.6490 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -0.8820 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -1.2430 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.6530 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 0.8680 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 1.5320 3.3340 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 3.2000 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 3.5810 1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 4.1970 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 3.8770 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 3.8300 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 3.5380 7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 3.2910 7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 3.3370 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 3.6260 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 5.5850 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 6.5540 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 7.8280 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 8.1330 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 7.1640 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 5.8910 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -3.9940 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.4500 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.5060 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -3.0640 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -3.1170 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 0.1840 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -1.4530 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -2.3080 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -1.0070 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -0.6710 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -1.0800 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -0.9050 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1210 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 1.2990 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 4.1440 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 4.0230 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 3.5020 8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 3.0630 7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 3.1450 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 3.6580 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 6.3160 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 8.5850 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 9.1280 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 7.4020 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 5.1360 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.2000 0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END