CHEMBRIDGE-ZINC04953542 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.9350 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -2.2640 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -3.4580 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -3.4030 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -2.1810 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -0.9870 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -0.9800 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -0.0620 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -2.1830 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 -3.3970 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1830 -3.3990 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9170 -4.6760 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2670 -4.8370 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5720 -6.1670 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4710 -6.5300 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4180 -6.9200 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 -6.0280 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 -6.5170 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -7.8770 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 -8.7590 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1750 -8.2900 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -4.4130 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -4.3240 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -0.0570 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -1.3440 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7250 -2.4650 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9890 -4.0330 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -5.8320 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -8.2580 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 -9.8230 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 -8.9860 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END