SIAL-ZINC00039093 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.3400 -0.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -2.7740 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -4.2900 -0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8040 -4.6430 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -4.6590 -0.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4390 -3.7600 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -5.5230 0.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0290 -6.5850 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -5.1100 1.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1260 -4.1750 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -4.9350 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -6.1700 2.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -7.1470 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -7.9200 3.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -7.4900 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -6.3590 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -5.7380 4.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -6.1720 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -7.2280 6.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -7.9180 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -9.0220 6.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -5.1950 1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -5.4110 -1.5200 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -2.4410 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -2.2860 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -7.2620 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -5.6440 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -9.5110 6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -9.3080 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -5.3520 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -5.6700 -1.6280 H 0 0 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 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END