SIAL-ZINC04523327 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 0.9630 -3.4230 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.6960 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.6300 4.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5490 -3.1930 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.7130 4.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3420 -3.3090 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.9080 3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.8260 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.0710 6.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.2050 7.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3360 0.3880 7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.7260 7.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9320 1.3540 6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.6090 8.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6630 2.2390 8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.7140 10.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7160 1.3340 10.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.2170 9.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2720 0.3770 9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.9870 8.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.1410 10.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.3300 10.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.0640 10.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 2.4320 9.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.0530 8.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.9640 4.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -5.7640 4.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -6.8940 5.1680 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 -2.0080 -3.2920 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.7220 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.1450 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.4510 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.6550 11.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 3.0180 10.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.6400 7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -7.4470 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.6430 11.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -1.2750 12.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -5.2950 4.9890 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