CHEMBRIDGE-ZINC04810958 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0000 1.5150 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0090 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6760 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0570 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.7570 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.0680 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.6870 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.1160 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.7610 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4910 -4.1730 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -4.8800 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -6.1360 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.5610 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -6.8940 -2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -8.2020 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -8.5160 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -9.8080 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -10.7900 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -10.4810 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -9.1910 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -8.8570 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -12.1740 -1.9970 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5210 -12.4480 -1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -13.0400 -2.7260 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0340 1.8610 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.8840 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.8920 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.1300 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5920 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.6110 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.1500 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -5.3710 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -5.4680 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -3.8850 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.5320 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -7.7500 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -10.0520 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -11.2500 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -8.5560 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -9.7330 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -8.0400 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END