CHEMDIV-ZINC03896021 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -1.0530 -3.3490 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.7270 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.4590 -2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1120 -1.7690 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.8240 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.8230 -3.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.4990 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.1650 -3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.1550 -4.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9620 -0.5660 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.3490 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 2.0910 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.6180 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.4390 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.6330 -5.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.2760 -5.8520 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.7700 -4.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 0.1660 -7.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 1.6800 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 1.7830 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 2.8850 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 3.8840 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 3.7810 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.6770 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 5.0860 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 4.6320 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 6.0330 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 5.8140 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.6970 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.8290 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.2520 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.2470 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.3790 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -3.5150 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -1.9210 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -3.2980 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.3540 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.9940 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 2.0240 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 1.4090 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 2.9270 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 3.1670 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 3.2810 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.8240 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8130 -7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 1.0020 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 2.9650 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 4.5620 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 2.5950 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 4.1140 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 5.5010 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 3.9570 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 6.3560 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 6.9020 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 5.5150 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 5.1390 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 6.6830 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 6.1370 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END