CHEMDIV-ZINC00938448 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.3790 1.4720 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 0.4310 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.2960 1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.2860 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.5770 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.9920 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.2200 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.8230 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -3.1900 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.9620 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.3840 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.2180 1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.1180 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.3720 1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.2120 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -5.6510 -0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4180 -5.0660 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -5.2340 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -5.6600 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -7.4320 -0.6730 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -7.5960 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -8.8210 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -8.8390 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -7.6710 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -6.5090 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -6.4480 -1.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -10.1090 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -10.1330 0.2240 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7800 2.1530 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 2.0560 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 0.9950 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.2560 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.9230 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.1430 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -1.2230 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -3.6600 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -5.0320 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -5.9940 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -4.8270 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -9.7800 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -7.6720 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -5.5630 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -11.0980 -1.7970 O 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 2 0 0 0 0 M CHG 1 28 -1 M END