CHEMDIV-ZINC02929747 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.8190 1.5880 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.0890 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.7000 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.0730 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.6630 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.8680 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.4950 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.0540 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.7640 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.2090 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.2480 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.7840 -2.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -7.2090 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -7.6430 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -7.4490 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -6.9280 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -6.5710 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -5.6400 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -5.3110 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -5.9030 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -6.8280 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -7.1600 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -5.5780 -1.3680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -8.1870 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -8.2920 -5.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -8.6150 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -7.2110 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 2.0120 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.9930 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 1.8410 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.2410 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.6890 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.3230 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.1230 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.5080 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -6.7370 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -6.4340 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -7.6780 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -5.1780 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -4.5910 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -7.2870 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -7.8780 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -8.4460 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -8.0340 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -9.6740 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -8.1590 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -7.0840 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -6.3930 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END