SIAL-ZINC04792363 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -1.8150 0.8150 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.4140 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -0.8420 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.0950 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.2510 -0.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3350 -0.9490 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.5880 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -2.6960 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -0.5630 -1.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -0.6860 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 0.6400 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 1.5960 -3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 0.6500 -3.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 1.8020 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 1.5060 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6260 0.3330 -4.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.4750 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.6450 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.8090 -0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.8950 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.1910 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -5.5770 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -6.6890 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -7.9740 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -8.1600 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -7.0630 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -5.7770 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 0.6010 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.1160 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 1.6660 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.2230 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -0.1310 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.8330 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -0.9070 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.7510 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 0.2680 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 0.3300 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -1.4800 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -0.9420 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -0.1540 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 2.6370 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 2.0720 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -3.2660 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -4.1420 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -3.4670 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -6.5600 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -8.8310 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -9.1620 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -7.2100 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.9300 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8790 2.4530 -4.9010 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 51 -1 M END