CHEMDIV-ZINC06743597 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.7170 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.0360 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.7380 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.1350 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.8150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -2.8910 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -4.2020 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -5.1650 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -6.4590 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -7.5520 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -7.3960 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -8.5120 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 -8.3300 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1120 -7.0490 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -5.9440 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -6.0910 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -4.9780 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -3.7590 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -2.4830 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -2.1320 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -1.3840 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -0.0500 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 0.7680 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1600 0.1330 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9430 -1.5590 0.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 1.0440 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -0.2090 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -3.8950 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.6340 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -6.5910 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -8.5420 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -9.5100 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2130 -9.1900 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1860 -6.9330 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 -4.9590 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -3.8180 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 0.3200 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 1.8450 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1200 0.6260 0.1050 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END