CHEMDIV-ZINC04821770 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.1460 1.2400 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.2190 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.1850 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.5520 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.9390 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.9950 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.6220 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7030 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.0520 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.1880 -0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -5.4460 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.1440 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.8690 -4.1210 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.0840 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.8480 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.7170 -4.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -2.9920 -4.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -3.1010 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -2.0230 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.2060 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -3.4670 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -4.5480 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -4.3600 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -5.4280 -5.8520 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.6010 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.8260 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.4190 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.8830 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.2830 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.1220 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -5.9410 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -6.0580 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -5.2740 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.6880 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.1150 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.8900 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.0220 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -1.3550 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -3.6050 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -5.5390 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -6.2800 -2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 12 13 1 0 0 0 0 12 41 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 13 -1 M END