IBS-ZINC02403181 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 0.0420 -2.0860 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8000 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -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 -0.0390 -0.6790 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.0950 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8290 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.4570 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -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 -0.0880 1.1570 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.6640 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.9070 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 3.1600 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.7530 -5.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.9420 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.9850 -7.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.3130 -7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.5220 -8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.8250 -9.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -7.8690 -8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -7.6410 -7.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.4200 -6.5700 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 0.0240 -0.1490 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6070 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.8790 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9090 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.2400 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.7560 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.4990 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 1.2680 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.1590 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.0720 -7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 3.6990 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 3.5210 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 3.3250 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.5170 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.6890 -9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -7.0250 -10.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -8.8860 -8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.2740 -5.5000 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 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 M END