SYNCHEM-ZINC02563739 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.6110 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.2870 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.4940 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -0.7800 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.1620 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.6030 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 0.7550 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 0.1500 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -0.6220 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -1.2120 -5.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -1.0060 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -1.7310 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -1.0870 -8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -1.7510 -9.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -3.0600 -9.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -3.7030 -8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -3.0370 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.3100 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.8460 -5.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.6840 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 1.0790 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 1.3510 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 0.2780 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 0.0600 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -1.3910 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -0.0650 -8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -1.2490 -10.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -3.5790 -10.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -4.7250 -8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -3.5380 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.6750 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -3.1260 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.3830 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END