NCID-ZINC01665645 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.2900 1.1160 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.0160 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.7750 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.4670 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.6330 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.4230 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.3310 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -1.1740 -1.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6040 -1.3690 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -2.1540 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -1.7090 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -2.6000 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -3.9410 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -4.4380 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -3.5320 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -4.0290 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -5.3710 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -6.2610 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -5.8150 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 1.0500 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.7900 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.5380 -4.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 0.7630 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 0.3330 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 0.9310 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.7370 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.2240 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.6340 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.8730 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 2.2820 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.0240 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.3740 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -0.6500 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -2.2210 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -4.6200 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -3.3500 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -5.7500 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -7.3210 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -6.5170 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 2.0970 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.8230 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 1.5050 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 0.9030 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -0.7990 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 0.4040 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 1.8510 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 0.6550 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -0.7520 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 0.6450 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 0.1950 -1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 50 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 50 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 50 1 0 0 0 0 24 25 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 M END