IBS-ZINC04901271 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.3420 1.5330 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.1120 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.6310 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0030 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.7520 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.1300 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.7760 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.0180 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.6360 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -2.9280 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.2490 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.8450 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -6.2400 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -7.0570 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -8.1700 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -8.9100 0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -8.0440 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -6.9270 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -10.0270 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -10.8610 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -11.9690 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -12.2070 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -11.3390 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 2.0030 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 1.8330 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 1.8450 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.0750 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.2560 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.7100 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -2.0000 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -3.5860 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -3.4200 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.8310 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -7.4970 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -6.4340 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -8.8500 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -7.7320 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -8.6330 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -7.6080 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -6.2170 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -7.3540 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -10.6450 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -12.6330 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -13.0640 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -11.5200 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -10.2920 2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 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 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 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 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 46 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END