CHEMBRIDGE-ZINC02928600 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.2940 0.6260 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.6280 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.1540 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.2760 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.8570 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -3.9990 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.5680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -3.9910 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.8360 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -4.5980 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -4.0930 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -5.7110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -6.2210 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -7.5950 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -8.1010 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -7.2350 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -5.8560 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -5.3550 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6740 -7.7750 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8180 -7.0230 0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8720 -6.0560 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8810 -7.8990 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2580 -7.7390 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0700 -8.8480 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5210 -10.1210 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1680 -10.2980 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3230 -9.1890 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9780 -9.0480 0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.0270 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.3690 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.3740 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.3760 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.3710 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.4160 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.4460 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -5.4600 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.3820 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -6.1570 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -8.2640 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -9.1680 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -5.1840 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -4.2890 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6910 -6.7500 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1420 -8.7240 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1690 -10.9800 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7510 -11.2940 0.7450 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 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 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 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