CHEMBRIDGE-ZINC01113428 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.1720 1.5060 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.0010 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.6800 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.0610 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.7680 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.0840 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.7030 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.1680 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.8180 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.2020 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.9580 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.2910 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.8260 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -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 0.4320 -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 1.2800 -7.9070 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.1400 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -6.7280 7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -7.5600 7.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -7.6820 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -8.1580 4.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.9070 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.1010 -2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.0960 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.7830 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.9940 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.8640 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.8620 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.8800 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.1290 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.5900 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.6310 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.1700 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -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 2.2340 -6.0620 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -5.1560 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -7.4470 7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -5.9330 8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.6440 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -5.8850 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -5.0040 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.1950 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -3.6920 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -3.1030 -2.3680 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