CHEMBRIDGE-ZINC03612848 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.9130 -1.0210 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.1330 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.6330 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -1.5730 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.0330 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.5500 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.6060 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.1460 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -2.0150 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -2.3460 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -2.1540 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -2.9420 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -3.1630 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 -3.7200 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7690 -4.0610 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 -3.8440 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -3.2910 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7350 -4.1900 3.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 -3.4310 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -2.4950 4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2820 -3.7370 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0900 -2.9520 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7800 -3.2430 8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6600 -4.3090 8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8560 -5.0910 7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1770 -4.8080 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4100 -4.6210 9.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.6600 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.0470 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.9900 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.1640 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.8930 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.9480 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.7680 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -0.2280 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.5910 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -2.0980 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -2.8980 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6740 -3.8900 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7570 -4.4960 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -3.1270 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3000 -4.9770 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 -2.1200 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6320 -2.6370 9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5450 -5.9220 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3330 -5.4160 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3540 -4.0760 9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6080 -5.6920 9.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8100 -4.3210 10.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END