CHEMDIV-ZINC04928830 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.3810 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.7660 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.2860 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.4350 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.0550 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.5280 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -3.9640 5.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -3.1900 6.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3650 -2.5820 7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -4.1990 7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -4.4300 9.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -5.7280 9.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -6.3510 8.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -7.3150 8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -5.4480 7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -5.2720 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -6.1800 5.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -3.3790 9.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.3120 6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -1.0360 6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -0.2300 6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -0.7020 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -1.9800 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -2.7860 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 0.0850 4.8080 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.4280 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -5.3560 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.3970 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.4580 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -3.1400 10.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -3.7560 10.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -2.4810 9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.6680 7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 0.7670 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -2.3490 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -3.7850 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END