CHEMDIV-ZINC04881459 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4460 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.8240 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6040 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.0830 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.7080 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -6.0910 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -6.7750 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -6.1560 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.8370 -1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.9150 -0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -8.2900 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -9.3190 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -10.6280 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -10.9260 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -9.9300 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -8.5900 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -7.4170 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -6.4280 0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -6.8100 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -7.0280 -4.0400 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -8.0390 -4.7070 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -6.0310 -5.6100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2400 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1570 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.2960 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5890 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.1250 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -9.0920 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -11.4280 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -11.9570 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -10.1750 1.9260 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END