CHEMDIV-ZINC06752217 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.4640 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0430 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7490 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1310 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.8070 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.1010 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.7190 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8390 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -3.1590 -3.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -4.0050 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.2650 -5.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.9250 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -5.4420 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.0710 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -6.1980 -8.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -5.7300 -7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -5.0800 -6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -4.4920 -5.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -4.4070 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -3.1390 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.3820 -6.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -2.8480 -5.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -1.6260 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -1.0580 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 0.1470 -7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 0.7890 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 0.2260 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -0.9840 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 0.8560 -5.4160 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8410 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8310 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8090 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.2200 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6820 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.8870 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1680 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.2330 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.7850 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -5.3460 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.4720 -8.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -5.8560 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -5.2670 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -4.4000 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -3.4840 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -1.5580 -7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 0.5890 -8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 1.7320 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -1.4260 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 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 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 M END