CHEMBRIDGE-ZINC00184586 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.5190 1.1130 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.3560 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.2960 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.6430 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -3.0530 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.1060 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.7610 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.4170 0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.8620 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.0720 -1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.5990 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -7.4410 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -7.1300 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -7.0390 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -6.9300 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -6.1040 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -6.6380 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -8.0040 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -8.8360 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -8.2930 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -10.1770 0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -10.9690 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -8.5310 1.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -7.6180 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.4740 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.6620 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 1.2650 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -0.9770 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -3.3770 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.4220 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.0240 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -5.0420 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.6520 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -7.1490 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -7.1350 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -8.5020 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -6.1800 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -7.9380 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -8.0350 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -6.4390 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -5.0390 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -5.9910 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -8.9360 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -10.8480 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -12.0180 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -10.6450 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -7.0960 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -6.8930 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -8.1670 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END