CHEMBRIDGE-ZINC01194769 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.1020 1.5340 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.0090 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.5290 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.8790 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.4660 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -3.8350 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.6340 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.0390 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.6700 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -6.1010 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -6.6170 -1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.8700 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -8.2460 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -9.1120 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -10.4710 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -10.9790 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -10.1070 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -8.7480 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -12.4360 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -13.0150 0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -14.3580 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -15.4440 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -16.7230 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -16.9380 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -15.8750 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -14.5800 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -13.3640 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.9450 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.8160 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.9290 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.3860 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.2730 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -1.8490 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -4.2910 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.6520 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.2090 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.4660 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -8.7190 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -11.1430 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -10.4960 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -8.0730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -15.2820 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -17.5630 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -17.9450 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -16.0500 0.6160 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END