CHEMDIV-ZINC03042935 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.1990 1.8940 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.5380 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.3430 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 0.1260 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.4940 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 2.3720 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.8260 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.7960 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -2.0980 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.2380 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -1.9410 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -3.2850 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -4.5140 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -4.8230 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -5.8630 -7.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -5.6090 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -4.5050 -8.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -6.7500 -9.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -8.0550 -8.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -9.1020 -9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -8.8510 -10.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -7.5370 -11.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -6.4900 -10.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -7.2300 -12.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -8.0760 -13.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -7.7150 -14.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -9.3790 -12.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -10.2300 -11.6590 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 2.5790 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 0.1710 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.3960 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 1.8980 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 3.4340 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.3820 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.7840 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -2.7160 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -1.1100 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -1.1770 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -2.6730 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.8960 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -1.3150 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.3570 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.8680 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -3.4990 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -2.4030 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -5.3820 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -4.3620 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -3.9310 -7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -5.1670 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -6.7830 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -8.2820 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -10.1170 -9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -5.4700 -10.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -6.3050 -12.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -9.1700 -11.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -10.0400 -13.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.1310 -1.9510 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1050 -0.2090 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -2.9360 -3.7930 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0660 -3.8320 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 57 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 59 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 57 1 M CHG 1 59 1 M END