CHEMDIV-ZINC03021446 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 0.3630 1.7960 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.3160 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4640 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.8100 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.6270 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.9940 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5510 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.7330 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.3670 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9380 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.7700 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3220 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.2550 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -9.0940 0.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -10.7660 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -11.7340 0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -12.9940 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -13.2500 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -14.7100 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -15.5590 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -16.9180 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -17.4420 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -16.6130 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -15.2380 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -14.1900 1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -14.2880 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -17.9950 -2.6090 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -19.2720 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -17.3050 -3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -18.1540 -2.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -19.2200 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -20.0170 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -19.0590 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -18.0500 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -17.2350 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -12.2380 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -11.0320 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9440 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.1070 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.3910 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.0050 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.1680 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.1930 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.6290 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.1660 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.7310 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.3000 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -8.6190 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -8.4590 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -15.1530 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -18.5090 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -17.0310 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -18.7810 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -19.8820 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -20.7500 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -20.5300 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -18.5290 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -19.6270 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -17.3840 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -18.5820 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -16.5870 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -16.6300 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 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 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 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 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 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 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 36 2 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 50 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 36 37 1 0 0 0 0 M END