CHEMDIV-ZINC00137417 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.6420 -0.2420 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.1020 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.6270 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -3.1890 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.0930 -0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.0780 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.5160 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -2.5740 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -2.2800 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -1.5050 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -1.2630 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -1.7760 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -2.5360 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -2.8020 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -3.5830 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -3.7880 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -3.3200 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -4.1590 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3590 -4.7720 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6240 -5.3070 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2820 -5.2360 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6780 -4.6300 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4110 -4.0960 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4020 -4.5560 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6640 -5.8210 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.1370 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.5960 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.8450 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4980 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.9390 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.4340 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.1730 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -3.9210 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -3.6670 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.2720 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -1.5320 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.0380 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 0.2160 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -1.1010 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -0.6650 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -1.5690 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 -2.9270 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -4.8270 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1010 -5.7820 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 -3.6270 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1670 -5.4400 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0870 -3.6620 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4770 -4.5130 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5870 -6.8640 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2220 -5.2610 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1820 -5.7630 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.6120 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END