CHEMDIV-ZINC04034467 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5310 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0060 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.5090 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.3740 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0460 -2.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 1.7300 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.3250 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.0920 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.7040 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 2.9000 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 1.0380 -3.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 1.7310 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 0.7130 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 1.4360 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 2.1500 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 3.1680 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 2.4440 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8850 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8820 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.3460 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.3660 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.5560 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 0.0800 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.7650 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.9340 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 1.4420 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 2.8090 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.2540 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.5620 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 3.1470 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 1.9860 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 0.1010 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 2.4620 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 0.2050 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -0.0180 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 2.1680 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 0.7120 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 2.6650 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 1.4190 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 3.8990 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 3.6760 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 1.7130 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 3.1690 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 M END