OTAVA-ZINC01985843 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -2.5330 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -2.8250 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -2.5000 -5.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -3.5600 -4.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5980 -3.0000 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -4.9850 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 -5.8330 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 -6.9450 -4.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 -5.1740 -5.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -3.8540 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 -5.7040 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -6.4560 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -5.7930 -9.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -6.4830 -9.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -7.8360 -9.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -8.4980 -8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 -7.8090 -7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.4210 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.8680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -5.0100 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -5.3260 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -3.8790 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -3.1000 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1210 -4.8800 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3850 -6.3780 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -4.7370 -9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -5.9660 -10.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -8.3740 -10.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -9.5540 -8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 -8.3280 -6.9340 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 20 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 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 28 49 1 0 0 0 0 M END