CHEMBRIDGE-ZINC02845373 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.3700 1.2120 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.1770 -2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.7770 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.2560 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -2.8990 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.3160 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -5.0880 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -4.6090 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -6.5150 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -7.1010 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -8.4350 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -9.2010 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -8.6390 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -7.2920 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -6.6830 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -7.1760 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -6.6040 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -5.5450 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -5.0520 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -5.6190 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.5930 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.3450 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.7590 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.2720 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.6860 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.7620 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.3480 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -2.3930 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -2.8080 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.6980 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -6.5100 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -8.8860 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -10.2450 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -9.2420 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -8.0030 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 -6.9850 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 -5.1000 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -4.2240 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -5.2360 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END