OTAVA-ZINC06143746 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.9520 1.7690 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.3450 -5.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.3620 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.3070 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.4060 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.8030 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.4720 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.7520 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.5810 -5.1370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.5710 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.9890 -4.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -4.0340 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -4.9080 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -6.2870 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -7.2950 -5.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -6.2620 -3.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -4.8570 -3.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8780 -4.6470 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -4.5540 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -3.8790 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -3.6200 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -4.0050 0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -4.6490 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -4.9490 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -7.4300 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -7.8280 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -9.0480 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -9.4290 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -8.9750 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -9.5780 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -10.3780 0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -10.2980 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -4.5720 -6.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 2.1000 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 2.0850 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 2.2100 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.3860 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.1150 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.5520 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -3.5600 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -3.0940 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -4.9490 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -5.4800 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -7.1850 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -8.2600 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -8.0730 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -6.9980 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -8.8030 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -9.8780 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -8.2690 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -9.4410 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -10.8360 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -5.3310 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 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 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END