CHEMDIV-ZINC00974746 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.0040 1.3740 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.5950 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0310 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.3370 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0010 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6860 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.0420 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -2.2970 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -1.1530 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -0.1180 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 1.2520 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 2.0850 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 3.4510 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 3.9990 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 3.1830 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 1.7910 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 1.0120 -1.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 1.5060 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 2.8640 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 3.7190 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -3.6600 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -4.1030 -1.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -3.5870 0.8660 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -4.5580 0.6900 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.8970 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.4030 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.6050 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.8270 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.0110 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.7840 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 1.6740 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 4.0840 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 5.0610 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 0.8430 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 3.2420 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 4.7760 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END