IBS-ZINC01245185 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4940 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0360 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5360 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.1830 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 0.1320 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 0.4580 0.5670 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.1620 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -0.1720 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.4580 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -0.3800 4.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.0580 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 0.2170 3.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 0.0080 5.8810 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -0.4350 7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -0.4420 8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 0.7120 9.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 0.7080 10.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -0.4560 10.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -1.6130 10.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -1.6050 8.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -0.4630 12.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -1.6960 12.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.7940 3.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.2320 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.6400 -1.4770 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5730 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8480 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8510 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.0880 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.6190 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 0.2950 7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -1.4250 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 1.6180 8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 1.6100 11.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -2.5200 10.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -2.5060 8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -2.0040 11.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -1.5640 13.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -2.4620 12.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.1840 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.6390 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.2800 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.2260 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.2220 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.6630 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.2180 0.8790 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END