CHEMDIV-ZINC06918187 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -2.1620 1.1780 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.3350 -1.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5050 -0.6750 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -1.0370 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -2.5520 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.9140 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.1330 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.6720 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.7450 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.1010 -3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.1950 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.9850 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.3380 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -6.9200 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.1360 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.7820 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -8.2900 -1.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -8.7720 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -10.0440 -0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -10.2970 0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1600 -10.1990 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -11.5730 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -11.0880 1.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -11.6680 2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -11.2720 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -9.2850 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -9.1470 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1780 -9.2780 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -7.7790 -0.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 1.5180 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 1.6780 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 1.4180 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.7140 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.7790 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -3.0520 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -2.8710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.6780 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -3.9780 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.2560 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.2530 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.5350 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -6.9490 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -6.5910 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.1730 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -8.9040 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -12.3870 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -11.8510 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -9.0550 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -8.6760 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 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 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END