CHEMDIV-ZINC02941242 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0150 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4000 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5590 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 4.1780 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 4.2200 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 5.6850 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 6.1790 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 7.7090 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 9.6330 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 10.0670 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 9.7010 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 8.1940 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 7.8140 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.6500 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.9020 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -2.3400 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.8020 0.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0620 -3.8430 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.4490 -0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.5020 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.3130 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.8730 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.9090 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -1.1670 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9520 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 3.7260 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 6.0480 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 6.0590 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 5.8160 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 5.8050 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 8.0720 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 8.0840 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 9.8790 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 10.1530 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 11.1450 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 9.5570 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 10.2410 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 9.9690 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 7.9330 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 7.6540 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 8.3430 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 6.7390 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.1560 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.5220 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.3180 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.0030 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -3.5100 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.6880 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.7220 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.1180 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.0680 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.9940 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.4920 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 8.1840 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.5570 2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 60 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 60 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 61 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 61 1 0 0 0 0 M END