IBS-ZINC02027024 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.1300 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.1120 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.5230 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 3.4730 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 3.0050 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 3.4700 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 4.9220 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 6.1200 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 7.5870 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 8.1430 3.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 8.5070 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 8.4480 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 8.9030 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 9.3920 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 9.4400 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 8.9920 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 8.9080 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 8.3700 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 8.1480 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 8.4920 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 9.0360 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 9.2450 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.0400 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.5770 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.4120 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.5280 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0190 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 1.0490 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.2640 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 4.5660 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 3.0470 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 3.2990 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 3.5320 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 2.9750 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 3.1300 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 8.0020 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 7.9440 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 8.0640 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 8.8750 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 9.7400 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 9.8200 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 7.7320 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 8.3390 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 9.3070 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 9.6730 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.5470 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 3.0260 3.6760 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0020 3.4670 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 47 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 47 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END