CHEMDIV-ZINC00936890 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.1280 1.5120 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.0050 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.7080 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.0890 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.7610 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.0420 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.6610 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.7670 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.1590 1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.8500 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.2590 1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.2610 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.8170 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -8.1780 2.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -8.9730 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -10.2460 1.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -10.5870 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -9.5280 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -8.4680 0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -7.0680 0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6280 -6.6880 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -6.9590 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -6.4340 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -6.3330 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -6.7580 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -7.2850 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -7.3790 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -6.6600 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -7.1180 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.9170 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.8670 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 1.8970 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.8620 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.1850 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.6450 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.1010 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.9330 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -2.1660 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.7260 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.6320 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -8.5680 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -11.5780 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -6.1030 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -5.9230 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -7.6170 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -7.7840 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -6.9830 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -6.5450 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -8.1740 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -5.6280 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -6.4480 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -5.0260 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END