CHEMDIV-ZINC02376269 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.3030 1.7550 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.2860 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5240 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 0.0190 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.9730 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.7280 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -4.0850 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.7050 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -3.9590 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -2.6030 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -6.0420 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -6.8480 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -6.3720 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -8.3030 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -8.9890 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -10.2980 -0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -10.4810 -0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -9.3110 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -9.0580 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -9.9700 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -9.7290 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -8.5860 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -7.6770 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -7.9100 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -11.3240 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -12.6450 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -13.6530 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -13.3490 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -12.0340 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -11.0220 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 2.3410 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.8430 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 2.1260 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.0850 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 0.1980 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.2470 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -4.6680 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -4.4450 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -2.0250 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -8.5520 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -10.8630 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -10.4350 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -8.4010 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -6.7850 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -7.2020 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -12.8830 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -14.6810 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -14.1390 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -11.7990 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -9.9950 -0.2360 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END