CHEMBRIDGE-ZINC02882400 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.4320 2.6800 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 1.1940 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.6650 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.6980 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.5360 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.0080 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 0.3610 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.8300 -2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.2170 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.2920 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.6360 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.6400 -7.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.2230 -8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.8760 -8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4510 -10.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.3660 -11.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.7100 -11.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.1550 -9.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.5860 -9.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -5.3410 -10.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.8890 -11.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -3.7160 -11.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -5.8520 -12.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -7.1220 -11.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -8.5020 -12.6750 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -7.1040 -10.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -1.2710 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 2.9310 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 2.9780 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 3.2050 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 1.3180 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.6010 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.7750 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.5080 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6920 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -3.0020 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.8170 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.9270 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.1110 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.1560 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.6000 -10.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.0230 -12.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.4190 -11.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -5.0370 -8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -5.6390 -13.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.3030 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -2.2810 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.6450 2.6700 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END