CHEMBRIDGE-ZINC05028033 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -5.8660 -3.2980 -8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -4.3150 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -5.6670 -7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -6.6120 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -6.2070 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.8370 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -3.8970 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.7340 -5.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -5.9320 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -6.8790 -5.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -7.8400 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -6.2160 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -5.2050 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.8900 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.7920 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5550 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.4010 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.4890 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.7250 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.3560 -3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.5140 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1840 -6.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.4520 -8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.2040 -8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.0040 -9.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -7.5530 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.6130 -3.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -3.0160 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -2.4150 -8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -3.7260 -9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -5.9820 -8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -7.6640 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -2.8420 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -5.3750 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.6880 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.7940 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.1590 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.9650 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.4610 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.1500 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.3820 -8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.6260 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.3680 -8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.8400 -10.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.8260 -10.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 3 0 0 0 0 M END