CHEMDIV-ZINC04790177 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5470 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.6520 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.3170 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.9870 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.2120 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.5520 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -6.5720 -0.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -6.7480 -1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -6.8510 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -7.5540 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.8870 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -8.6560 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -9.0980 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -8.7610 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.9850 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -9.3190 1.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -9.9670 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -9.8610 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -10.2480 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -10.7040 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -10.7450 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -11.4340 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -12.0830 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -12.0460 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -11.3560 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.4280 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.7500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.0590 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.4200 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.5590 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -5.0510 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -3.4450 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.8780 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.3210 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.8860 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -7.5420 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -8.9120 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -7.7230 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -10.2390 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -11.4660 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -12.6210 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -12.5550 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -11.3240 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 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 33 56 1 0 0 0 0 M END