SIAL-ZINC05273705 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.9370 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -0.2060 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -1.1330 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -0.3490 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6560 0.3620 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 -1.3140 -0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5760 -2.3020 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9230 -0.6700 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 0.6080 1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5030 1.4660 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 0.3390 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6420 0.8460 2.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 0.4580 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5960 0.8340 4.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7280 1.4840 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7720 1.4940 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8010 2.0760 2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5300 3.0820 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7780 2.6380 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7940 2.6580 4.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7840 2.0970 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7900 2.1080 6.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8130 3.2220 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 -1.3990 -1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -1.7650 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -1.7560 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1860 -1.3390 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8080 -0.4150 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 -0.0810 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8160 3.2160 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5410 3.6410 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0590 -1.9920 -1.6670 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 M END