CHEMDIV-ZINC04570250 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.5680 1.3320 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 3.2450 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 4.2830 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 5.0370 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 5.9890 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 6.1870 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 5.4340 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 4.4850 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.0570 1.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9250 0.8800 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.2530 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.2640 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.4660 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.6570 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.6470 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -1.4450 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 1.6890 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 2.5100 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 1.3420 -0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 1.9570 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 1.9170 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 1.0880 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 0.2000 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 1.1500 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.2180 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.9610 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.3520 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 3.1420 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 3.5550 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 4.8820 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 6.5770 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 6.9300 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 5.5890 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 3.8990 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.6670 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.4740 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.5960 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -3.5780 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -1.4370 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 0.6860 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 2.9870 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 1.4410 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 2.9280 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 0.4710 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 1.7420 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -0.6650 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -0.1120 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 1.8140 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 0.5780 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.9570 1.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 50 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END