SIAL-ZINC02516135 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -3.4060 0.5080 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 0.3860 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 2.4610 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 2.8650 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 4.2160 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 5.1730 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 4.8040 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 3.4330 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 3.0650 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 4.0290 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 5.3780 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 5.7710 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 7.4820 1.2050 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 8.1900 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 7.6110 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 7.8770 2.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 7.7960 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 8.5680 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 9.1300 4.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 8.6340 4.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 9.3840 6.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6980 9.2860 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 8.8300 6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 7.4120 7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 7.0170 8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 5.6550 8.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 5.1380 9.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 5.1270 7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 6.2050 6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 5.9670 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 4.6860 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 3.6200 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 3.8310 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 10.8380 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 11.2100 4.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -0.5300 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 0.5500 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 1.0620 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 0.4860 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -0.6680 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 0.8060 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 2.1260 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 4.5090 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 6.2160 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 2.0230 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 3.7440 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 6.1230 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 8.1610 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 6.7520 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 8.2200 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 8.1840 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 8.8460 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 9.4430 7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 7.6770 9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 6.7920 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 4.5030 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 2.6140 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 2.9950 7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 11.7210 6.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 1.1080 2.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 12.6430 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 60 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 60 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 3 60 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 59 61 1 0 0 0 0 M END