CHEMDIV-ZINC03008048 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.8360 2.5670 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 2.3980 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 2.4860 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 4.1130 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 3.9840 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 3.9910 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 5.4570 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 5.6090 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 6.9880 6.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 7.5660 6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 6.9580 6.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 8.9970 7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 9.8880 7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 11.2350 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 11.7030 7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 10.8120 8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 9.4590 7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 11.2310 8.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 12.5350 8.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 12.7790 9.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 13.6460 8.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5570 14.5990 8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 13.4100 8.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 13.8170 6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 14.1770 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 14.8060 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 14.7680 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.5680 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 3.3040 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 2.7160 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 3.1020 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.3890 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.7310 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.3720 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 5.1270 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 3.3900 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 4.1350 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 4.7860 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 3.5570 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.4050 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 6.0180 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 5.9110 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 5.0010 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 5.2860 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 7.5180 7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 9.5660 6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 11.9180 7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 8.7620 8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 10.5360 9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 14.6340 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 12.9040 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 13.2800 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 14.8630 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 14.2190 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 15.8300 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 14.6140 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 15.7190 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 2.6670 0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 3.8530 3.1710 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3330 4.5470 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 13.6530 6.7290 N 0 0 0 0 0 0 0 0 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 1 58 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 58 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 59 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 61 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 61 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END