OTAVA-ZINC01930758 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 0.0260 1.9440 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.5300 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.1950 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.6150 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.9650 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.1170 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.8470 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.2090 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -3.3540 -4.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -5.5100 -4.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -6.1550 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -7.4730 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -7.8330 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -6.7630 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -5.3760 -6.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -6.7080 -8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -9.1800 -7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -8.3030 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -7.8600 -3.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -9.5740 -5.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -10.4450 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -11.1100 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 2.5370 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.9380 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 2.4430 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 0.5700 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.0260 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.2290 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.3780 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.6390 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1800 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.6020 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.9230 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.4810 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.8170 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -3.1490 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.1500 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.3430 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -6.1090 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -6.9260 -9.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -5.7280 -8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -7.4500 -8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -9.2190 -8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -9.9510 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -9.4250 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -9.9050 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -11.2050 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -11.6440 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -10.3680 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -11.8200 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.3330 -2.3730 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1730 -2.0470 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 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 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 51 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 51 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END