IBS-ZINC02211128 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6920 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0860 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8000 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1230 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7040 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0450 -2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6790 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0950 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8290 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.4570 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.3480 -5.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.2450 -4.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.1570 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.6640 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 3.0870 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 1.6640 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.7530 -5.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.9420 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.9850 -7.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -5.3150 -7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.5330 -8.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.8310 -9.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -7.8540 -8.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -7.6930 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.4300 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1490 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6070 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8790 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.9090 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.2400 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.7560 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 1.0110 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 3.7400 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 3.4480 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 3.0870 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.6500 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 2.0250 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 2.3170 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.5170 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.7000 -9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -7.0100 -10.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.5600 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.3060 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 18 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END