IBS-ZINC04081049 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5370 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.9160 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.6670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.1480 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -4.8050 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -6.2100 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -6.8980 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -6.1700 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.8400 -0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -6.8850 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -8.1000 -1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.1890 -2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -6.8980 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -6.0180 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -6.7580 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -7.0720 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -7.9510 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -7.2120 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -6.6120 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -7.8430 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -7.8910 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -6.7190 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -5.4940 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -5.4240 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -4.3570 1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -3.4240 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0440 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -2.4130 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -7.9770 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -5.2200 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -7.8270 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -5.0890 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -5.7940 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -6.1310 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -7.6870 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -6.1420 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -7.5990 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -8.1750 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -8.8810 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -7.8380 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -6.2820 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -8.7580 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -8.8460 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -6.7660 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -4.5870 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END