SIAL-ZINC04545856 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 52 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.7220 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.6170 1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.0780 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.4680 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -3.6100 3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -5.7700 3.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -6.1490 4.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2050 -5.4310 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -7.5450 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -7.5070 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -6.4710 4.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -6.1580 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -5.8760 4.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.5600 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.2490 -2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.1630 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.5200 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 4.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 3.5530 -0.0150 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.0680 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.4810 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.4790 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -6.4560 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -8.2470 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -7.8640 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 0.4030 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.5410 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.9230 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.4810 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 3.9940 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 2.5830 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 4.0490 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -8.6260 4.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -6.4790 6.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.7330 -4.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.4500 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 5.5270 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 6.0000 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -6.4710 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -8.5520 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 50 2 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 40 48 1 0 0 0 0 46 53 1 0 0 0 0 47 52 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END