CHEMBRIDGE-ZINC04030972 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 1.9580 0.0000 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.4450 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.4470 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -3.7880 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.1630 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.1500 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.8040 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.5680 -2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.5830 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.3360 -4.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6460 -4.1190 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.3980 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.2610 -8.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0900 -1.6750 -8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.1730 -9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.2430 -9.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -5.0590 -8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -4.1880 -7.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4810 -4.8230 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -3.5660 -7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.3190 -8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.0000 -5.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.4520 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -5.6390 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -6.2800 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -6.4130 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 0.3970 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.5920 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.1260 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.1920 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -4.5440 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.0040 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.0390 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.8980 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.0900 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.5060 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.5670 -10.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -3.6630 -9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -3.7780 -10.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.9050 -10.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -5.8050 -8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -5.6210 -8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -4.3470 -7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -3.0760 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.8330 -8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.8730 -9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.4810 -7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.8440 -7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -5.7450 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -6.2950 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -7.3160 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -5.7360 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -5.9580 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -7.4480 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -6.4410 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.1280 -7.2390 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4630 -3.6680 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 56 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 56 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END