IBS-ZINC02222417 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.5380 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0080 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4890 -1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6160 -2.0170 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.4960 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -1.7090 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.5340 -4.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -3.9930 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.8120 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.8830 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -5.9980 -3.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -6.1200 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -5.1530 -4.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -7.6550 -5.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -7.2860 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.7730 -1.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -5.8600 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -5.4930 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -4.8160 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -4.5000 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -4.8670 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -5.5100 1.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -5.8330 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.2850 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.0890 -1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.1100 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.9200 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8910 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8910 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3450 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.3750 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.4410 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.3230 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -8.1580 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -6.4410 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -7.0380 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.9760 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -6.0200 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -6.7730 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -4.5420 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -3.9730 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -4.6240 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -6.3640 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.1230 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.4130 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.1970 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.2440 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.1970 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 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 24 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END