CHEMBRIDGE-ZINC04740553 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 2.4150 1.5790 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.0530 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.4410 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.8630 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.2770 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -3.7770 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -4.4500 1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.3720 3.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -5.7620 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -6.3980 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -7.7710 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -8.5270 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -7.8850 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -6.5110 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -9.9980 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -10.5550 4.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -10.7250 3.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -12.1680 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -12.8180 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.9940 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 1.9550 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 1.8750 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.3630 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -0.2430 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.3180 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -2.1990 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.8220 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.9410 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.8320 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -5.8140 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -8.2640 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -8.4660 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -6.0140 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -12.5230 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -12.4340 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -12.5520 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -13.9020 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -12.4640 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END