CHEMDIV-ZINC07003250 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.4050 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -2.2010 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -1.8240 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -1.6740 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -0.5360 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -1.5790 -0.4570 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -1.7830 0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -2.3080 -1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 0.1250 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 1.0440 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 2.3800 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 2.8160 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 1.8820 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 0.5300 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 2.6460 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 3.9320 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 4.0510 -2.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 4.8820 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 5.0700 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 4.9820 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 4.1130 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 2.9970 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 2.1020 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.4290 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -3.2650 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -1.9890 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -2.6020 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -1.4270 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 0.4210 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.5620 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 0.7080 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 3.0870 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -0.1910 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 6.0200 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 5.0030 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 4.5430 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 5.9830 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 3.6740 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 4.7310 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 2.4030 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 3.4330 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 1.0910 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 2.0840 -5.2840 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 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 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END