CHEMDIV-ZINC03651781 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.7380 1.4760 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.0410 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.4980 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.8260 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.3150 2.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -3.6200 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.4350 1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.9440 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.6380 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.7900 -0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.2640 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -4.9680 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -4.4510 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -3.2190 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.5150 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -3.0400 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -2.6620 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -1.5200 -4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -1.3320 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -0.3150 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -0.4200 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -1.5290 -8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -2.5410 -7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -2.4520 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -3.2520 -5.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.1280 3.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -3.2300 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -4.0420 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -4.9310 4.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 1.7250 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.8250 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.9580 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.2900 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.5230 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -5.7500 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -5.9200 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -4.9980 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -1.5620 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.4980 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 0.5500 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 0.3650 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -1.6000 -9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -3.4010 -8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -5.0800 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -2.7240 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.4910 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -3.3650 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -4.6180 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -5.4780 5.5820 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END