SIAL-ZINC04523332 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 -2.1220 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -3.6280 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.9570 3.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6290 -4.8740 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -5.0820 2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5560 -5.5160 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.7360 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -5.9380 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -6.1390 2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -6.9300 3.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8830 -6.5420 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -6.8740 2.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4980 -5.8480 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -7.7720 3.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2780 -7.3930 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -9.1950 3.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2390 -9.8290 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -9.1620 4.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3040 -8.8020 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -8.2850 3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -10.5490 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -10.7860 3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -9.7170 2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -7.7820 2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -7.3320 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -6.0780 2.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -6.4320 3.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -7.3810 3.3220 N 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 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.1290 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -3.8040 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -5.4300 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.9030 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -10.6160 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -8.3320 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -6.8110 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -7.6260 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -11.5220 4.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -12.3960 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -6.5760 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 34 48 1 0 0 0 0 35 49 1 0 0 0 0 36 50 1 0 0 0 0 37 38 1 0 0 0 0 37 54 1 0 0 0 0 38 39 2 0 0 0 0 39 51 1 0 0 0 0 52 53 1 0 0 0 0 M END