CHEMDIV-ZINC06811739 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.9680 1.6250 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 0.1390 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.5400 -1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.9030 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.5230 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -3.9150 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.7120 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.0850 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.6920 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.1230 -1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.9520 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -6.5920 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -8.4280 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -8.8390 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -9.3630 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -9.4780 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -9.1070 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -8.7840 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -8.4610 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -7.3360 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -7.0680 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -7.9200 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -9.0450 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -9.3150 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -7.5510 2.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -8.3840 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -9.7680 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -8.9270 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -7.5760 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -7.2250 -1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.9880 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.8250 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 2.1930 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.0330 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.2000 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.9180 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.3420 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -4.6770 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -2.2670 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -6.5910 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -8.6710 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -9.0270 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -9.8360 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -9.1310 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -6.6610 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -6.1880 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -9.7390 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -10.2100 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -9.3920 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -8.4130 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -7.9520 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -9.8080 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -10.8050 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -9.4940 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -8.7610 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -6.9510 -1.6450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 18 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 M CHG 1 56 -1 M END