OTAVA-ZINC05374843 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -2.9090 -1.1660 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.2510 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -1.9170 0.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7780 -0.8970 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -1.9020 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.8680 -0.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4210 -2.9440 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.2400 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.8750 -2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -4.2320 -0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -5.2410 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -5.1420 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -6.5330 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -7.4260 1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -7.2870 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -6.4890 2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -8.2580 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -8.3250 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -9.2670 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -8.8790 6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -9.7830 7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -11.0760 7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -11.4670 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -10.5650 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -9.2160 2.9000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -8.3970 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -8.8200 0.1680 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -1.4150 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -0.1960 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.0670 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.3880 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -3.1910 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -2.8600 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -1.1240 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -1.6880 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -4.3730 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -6.2930 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -7.0010 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -7.6510 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -7.8760 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -9.4810 8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -11.7800 8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -12.4750 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -10.8830 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -1.2000 -2.2150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 18 39 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 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M CHG 1 45 -1 M END