CHEMBRIDGE-ZINC04777226 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.4710 2.4540 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.9630 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.4280 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.9310 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.7790 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.2320 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.1490 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.3660 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.4760 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.1440 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.7760 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.3010 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.0330 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.9690 -5.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.7410 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.5890 -5.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.6770 -7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.8520 -8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.7920 -9.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.5580 -10.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.3830 -9.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.4360 -8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.1480 -10.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -1.6170 -10.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -2.3260 -9.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -1.2700 -10.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -1.7550 -10.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -1.4280 -10.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 -0.6210 -11.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -0.1370 -12.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -0.4620 -11.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 2.8990 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 2.6630 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 2.8790 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.0850 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.3380 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.5720 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.4800 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.2490 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -1.4960 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.0850 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.8380 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.0910 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.0350 -7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.9280 -10.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.5120 -11.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -1.2950 -7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -0.6460 -11.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -2.3850 -9.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 -1.8020 -10.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 -0.3670 -12.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 0.4920 -13.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -0.0870 -12.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END