CHEMDIV-ZINC00167663 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 1.1140 1.5050 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.5980 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.0100 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.8160 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.7410 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.5720 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.2970 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.0710 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -4.1090 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -3.3660 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.6210 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -3.3640 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -4.3880 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -1.9840 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -4.9120 4.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.8650 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.9630 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -5.9880 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.9350 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 2.2630 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 2.0280 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 1.1430 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.1270 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.0860 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.0420 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.7420 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.4350 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -1.8750 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.4080 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.3570 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.2790 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -2.0670 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -3.6480 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -4.1360 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -4.4330 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -5.3910 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -1.2310 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -2.0170 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.6430 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -5.2180 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -5.3430 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -3.5030 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.5400 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.1570 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -6.6470 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.5990 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -5.5980 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.4970 1.6060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2090 -0.7780 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 48 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END