OTAVA-ZINC01281826 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.8970 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8510 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.4820 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -5.7770 1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -6.5680 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -5.9900 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.5650 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.0050 4.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -6.9850 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -8.2460 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -8.3200 2.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -6.6260 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -5.7390 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -5.4160 7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -5.9660 7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -6.8380 6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -7.1670 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -7.4560 7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -7.3520 8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -5.8950 9.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -5.5770 9.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.2210 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.8080 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.3110 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.8900 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -9.1100 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -5.3070 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.7290 8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -7.8510 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -6.9350 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -8.5060 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -7.6530 8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -7.9970 9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -5.2330 8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -5.7600 10.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -6.1280 9.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -4.5080 9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END