CHEMBRIDGE-ZINC01113430 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.1750 1.5060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.0010 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.6800 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.0610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.7680 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.0830 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.7020 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.1680 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.8170 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.2010 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.9570 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.2910 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.8260 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.2060 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -7.0360 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -8.2480 2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.3740 3.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -7.1000 4.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1400 -8.0990 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -6.3510 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -6.7610 7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -7.0340 6.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -7.2140 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -7.4030 4.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.9060 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.1000 -2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -6.0950 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.7820 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.9930 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.8650 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.8640 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.8800 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.1290 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.5900 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.6300 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.1690 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.0370 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -5.4170 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.2750 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -6.6320 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -5.9610 8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -7.6800 7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -6.6420 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -5.8840 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -5.0020 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.1940 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -3.6910 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -3.1020 -2.3660 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END