SIAL-ZINC04523169 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 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 -1.5160 -4.6220 4.4660 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 -2.8580 -3.0600 4.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -3.8320 4.9340 P 0 0 3 0 0 0 0 0 0 0 0 0 -4.2830 -5.1410 4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -2.9500 4.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -3.4100 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -2.3310 5.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4160 -1.3860 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -2.7710 5.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2560 -2.3190 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1240 -2.2390 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -1.5400 3.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1840 -0.4740 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -2.1670 3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8340 -1.7560 2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4790 -2.7330 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1890 -2.6310 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0430 -1.5860 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8300 -1.0150 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5570 0.0350 1.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4670 0.5360 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7050 0.0320 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0220 -1.0130 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2800 -1.5350 -1.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 -4.1960 5.7330 O 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 -0.3500 -0.4850 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -4.3180 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -3.6220 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6880 -3.0630 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7970 -1.5250 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -3.4800 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0410 1.3900 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7830 -2.3050 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9590 -1.1310 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9970 -4.5270 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -4.0620 6.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -3.2440 6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 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 48 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 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 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 51 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 63 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 44 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 34 38 1 0 0 0 0 35 36 2 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 40 59 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 60 1 0 0 0 0 43 61 1 0 0 0 0 44 62 1 0 0 0 0 63 64 1 0 0 0 0 M END