SIAL-ZINC04542566 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.5030 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.1450 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.0520 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.3160 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 2.8290 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.5350 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 0.6650 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 1.0730 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 2.3440 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 3.2140 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 4.2780 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 5.5220 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 6.2370 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 5.5910 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 3.9840 -1.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.3120 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4720 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.5880 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.2120 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.0520 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.7400 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 1.7890 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.3230 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 0.4010 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 2.6440 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 4.1970 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 5.9260 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 7.2450 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 5.9960 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 3.6660 -4.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 16 1 0 0 0 0 9 41 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 M END