CHEMDIV-ZINC04598379 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.2270 1.2930 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.0730 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.6540 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.1440 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.5100 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 2.0970 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 3.5620 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 4.0380 1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 4.3710 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 3.8170 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 4.5350 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 6.0450 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 6.5200 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 5.8250 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.0370 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.5780 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.8300 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -4.2770 -1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4840 -4.7900 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -5.2820 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -4.9640 -3.8950 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -5.1890 -5.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -5.5820 -3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -3.1590 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -3.0920 -2.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5530 -3.0190 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.6510 -1.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.7440 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.6950 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -0.3100 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 2.1280 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 3.9720 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 2.7510 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 4.2020 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 4.3060 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 6.2720 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 6.5570 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 7.5990 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 6.2720 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 6.0830 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 6.1460 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.6190 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -6.3060 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -5.0810 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -2.7570 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.6320 -4.0130 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 30 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END