CHEMDIV-ZINC03015200 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 5.4430 1.4570 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 0.1970 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -0.4520 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 0.1140 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -0.5440 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.7730 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -2.3430 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.6810 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.2350 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.4990 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -2.4390 3.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.7160 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.3690 6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -3.7600 6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -4.3360 7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -3.5570 8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -2.1980 8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.5740 7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -0.2420 7.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 0.3150 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.3940 4.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 1.7910 5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 2.5960 6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 3.9690 6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 4.5510 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 3.7610 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 2.3830 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.6110 4.1380 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 1.3210 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 1.8660 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 2.1460 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 1.0700 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -0.1020 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -3.2990 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -3.8260 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -4.2320 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -3.4010 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -3.4080 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -4.3750 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -5.4100 7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -4.0370 9.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.6070 9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 2.1440 7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 4.5920 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 5.6270 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 4.2210 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END