CHEMDIV-ZINC06720685 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.5520 1.0310 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.4850 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.7960 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.9040 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.7690 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -0.9380 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -1.2440 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -1.3820 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.2140 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.2880 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.0360 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.0200 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -1.2460 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.5940 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.0820 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.8210 -3.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.5920 -5.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.6990 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.4950 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.9730 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -5.7750 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -7.1380 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -7.7060 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -6.9110 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -5.5470 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -4.6820 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -8.0080 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.5040 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.4050 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.2620 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.8590 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.9590 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.5310 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -0.8320 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -1.3740 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.6190 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.0920 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.2420 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -3.1430 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.7370 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.7560 -8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.1420 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -3.4400 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -5.3320 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -8.7720 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -7.3570 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -4.2690 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -5.2830 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -3.8690 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -8.3480 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -8.8710 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -7.4350 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -0.7530 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -0.7540 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 53 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END