CHEMDIV-ZINC05066945 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7370 0.7380 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 0.9860 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.8720 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.5940 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.8280 -6.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.9570 -6.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.9650 -7.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.2250 -5.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.1880 -7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -1.6280 -8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -1.0340 -9.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 0.0060 -9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 0.4860 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -0.1200 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 0.3290 -5.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 1.3240 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 1.9600 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 1.5570 -7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0200 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.5890 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.5690 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 1.0280 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.7160 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.2750 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.4510 -9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -1.4020 -10.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 0.4580 -10.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 1.6590 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 2.7760 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 2.0400 -8.3440 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END