CHEMDIV-ZINC02952359 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.4050 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -2.2010 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -1.8240 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -1.6740 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -0.5360 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -1.6240 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -1.3130 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -1.7850 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 -1.5020 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 -1.6660 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5850 -1.3840 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1100 -1.5410 -4.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1340 -0.4740 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 0.6110 -5.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6670 -0.6590 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 0.3920 -7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2340 0.1670 -8.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6850 -1.0930 -9.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6320 -2.1430 -8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1240 -1.9360 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0540 -2.9630 -6.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3660 -3.8500 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5630 -2.7400 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5240 -3.6660 -4.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.4290 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -3.2650 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -1.9890 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -2.6020 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -1.4270 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 0.4210 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.5620 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -2.8040 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -1.0840 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 -0.4840 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -2.2040 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 -2.6850 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -0.9650 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7630 -0.3650 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0860 -2.0850 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3750 1.3750 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2820 0.9780 -9.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0810 -1.2550 -10.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9850 -3.1210 -8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 30 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 M END