CHEMBRIDGE-ZINC01162356 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.5010 1.1920 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.0040 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6010 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.7580 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.3740 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.8340 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.6750 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.0580 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.4580 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.6960 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.3810 -5.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 0.3920 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 1.7910 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 2.5310 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 1.9190 -8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 0.5590 -8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -0.2290 -7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.6450 -7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.3190 -6.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -2.3040 -8.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -3.7680 -8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -4.2350 -9.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -4.4310 -9.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -4.8580 -11.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -5.0900 -12.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -4.8950 -12.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -4.4720 -10.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.9650 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.9450 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.5730 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.1780 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.2750 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -0.2550 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 0.8450 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.4240 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 2.2800 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 3.6090 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 2.5280 -9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.0950 -9.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.7980 -9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -4.1310 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -4.1580 -8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -4.2490 -9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -5.0110 -11.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -5.4240 -13.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -5.0760 -13.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -4.3230 -10.8990 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END