CHEMDIV-ZINC00143841 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.2710 1.5710 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.0770 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6980 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.0850 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7320 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.9720 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.5610 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.6960 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.0870 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.7300 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.0650 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -6.1750 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -6.6640 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -8.0370 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -8.9400 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -8.4720 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -7.0990 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.8280 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.2880 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -4.9100 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -5.9360 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -7.0050 -5.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8410 -7.5690 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.3630 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -7.9890 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.0720 -3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 2.0070 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.9780 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.8800 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.2340 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.6740 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.0650 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -5.9710 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -8.4020 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -10.0090 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -9.1770 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -6.7560 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -5.6770 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.2170 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.6360 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.7190 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -4.1230 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -5.3920 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -5.4240 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -6.4050 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -5.8140 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -7.1230 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -8.4730 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -8.7730 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -7.4850 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -1.2140 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -5.3810 -4.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6830 -5.9150 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 52 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END