CHEMDIV-ZINC01245493 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.6830 -2.9030 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.1310 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.7480 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.0360 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.7030 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.0920 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.8050 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.0230 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.6420 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.9630 -3.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.9440 -5.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.2300 -2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0700 -4.6280 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.8550 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.7440 -3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -5.5330 -4.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -5.6310 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -6.2280 -5.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.7320 -3.2000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -6.1890 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -5.2370 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -5.2040 -7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.3340 -8.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -3.4920 -8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.5200 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -4.4050 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -2.6210 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -2.6480 -6.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -3.0900 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.8530 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.3250 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.2230 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.0440 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1460 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.8850 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.6440 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.1220 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.6870 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.6980 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -7.0770 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -6.4780 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.8610 -7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -4.3130 -9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.8120 -9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -4.4340 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -1.7710 -8.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -1.2020 -8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M END