CHEMBRIDGE-ZINC04869150 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.5960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.8590 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.5050 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -3.8860 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -4.6280 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -4.7150 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -6.1370 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.7800 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.4750 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -7.0310 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -6.6430 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -6.7270 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -7.2840 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -8.8120 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -9.3410 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -8.7250 3.6400 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -0.7800 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -1.9290 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -4.3870 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -5.7070 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -6.4600 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -6.4420 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -7.8610 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.3900 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -8.1170 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -6.6460 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -6.9910 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -5.5580 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -5.6400 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -7.0210 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -6.8990 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.9780 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -9.1180 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -9.2150 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -10.4260 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -9.0680 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -9.0090 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -9.0880 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -7.2620 3.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 M END