SIAL-ZINC00057283 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5260 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.5210 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.2320 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -0.7440 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -1.5420 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -1.8600 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.3410 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -1.6550 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.4480 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -2.9550 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.6810 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -3.3340 -2.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -2.2430 -1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -4.1380 -3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -4.3650 -0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -3.9920 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -5.3050 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -6.3520 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -5.8050 -0.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5980 -6.3040 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -6.0260 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -5.0800 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.1880 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.6160 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.1620 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 0.3980 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -0.5040 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -1.9300 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.2690 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.6890 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -3.5820 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -3.6180 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -3.2420 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -5.2780 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -5.5030 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -6.3930 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -7.3340 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -7.2730 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -7.3640 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 M END