CHEMDIV-ZINC02952198 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 11.5210 -1.3960 -3.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3860 -2.4110 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9840 -3.5430 -2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8290 -2.1120 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7830 -3.1040 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1220 -2.7730 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5190 -1.4640 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5820 -0.4710 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2320 -0.7850 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2590 0.1820 -3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5220 1.1020 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9550 -0.1450 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 0.7310 -3.6300 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 14.4780 -4.1250 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8660 -3.5380 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5700 -1.2180 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9010 0.5460 -3.4260 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END