CHEMBRIDGE-ZINC02361816 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.4460 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.7260 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -3.6730 1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -4.0990 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -5.1110 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -5.3900 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -4.6850 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -3.6910 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -3.3930 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -2.2040 0.4980 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.6410 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8750 -3.7190 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.9610 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.2160 -3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -2.3360 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -3.1720 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -4.1270 -3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -2.9200 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -5.6700 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -6.1680 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -4.9170 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -3.1440 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -2.2900 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -3.8690 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -2.4170 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.1820 -1.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.7230 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 34 35 1 0 0 0 0 M END