SIAL-ZINC03070181 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.5770 0.4480 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.9080 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.3700 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -1.7360 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.2360 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.6090 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.2840 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -0.1970 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 1.0680 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 2.1190 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 3.4600 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 3.3070 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 2.2500 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.3560 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.0920 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.9540 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.7770 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.3550 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.7690 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.7810 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -1.4410 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.4700 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.8810 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.7740 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 0.1140 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.0510 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 0.0920 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 1.3320 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 2.2430 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 1.7760 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 3.8750 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 4.1720 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 4.2680 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 3.0350 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 2.5280 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 2.0940 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 0.9390 -2.8050 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6300 0.6750 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END