SIAL-ZINC00622165 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.4530 2.3030 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.7930 -0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7740 0.3190 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.8900 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.4220 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.0520 3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 0.4290 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 0.6300 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.7260 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.0820 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.4660 -2.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0320 1.5610 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 0.1500 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8610 0.5970 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.3600 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0520 -1.8540 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.8830 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.5550 -3.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7940 -0.0700 -3.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1530 0.0880 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.6420 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.3160 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.7130 -4.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7020 -2.2160 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.4350 -7.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -3.6950 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.9110 -7.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -2.6220 -4.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.4820 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.6980 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 2.4740 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 2.6960 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 2.8100 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.7630 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.5930 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.4900 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.9710 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 0.2670 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 0.3110 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.7660 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.1260 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 0.0180 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.4400 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.9660 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.6080 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 0.7660 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 0.0020 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.3270 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -4.1010 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.1930 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.8430 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -2.7600 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4140 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.1830 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.5080 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.6480 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END