OTAVA-ZINC05092187 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.5150 1.4130 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.0270 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.7210 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.0280 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.6630 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.0070 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2780 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.9140 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.2690 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.6530 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0740 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.4180 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.6000 -4.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.5180 -4.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.8000 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 3.1490 -5.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.8320 -2.5280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.1530 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.1080 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.4820 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.5350 -8.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -0.7590 -8.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -1.1270 -10.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.4130 -10.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -2.2400 -9.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -2.0090 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -0.7070 -7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 2.0620 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.6170 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.6030 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.7830 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.6660 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.4960 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.7870 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 2.9170 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.7650 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.7070 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.9690 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.7470 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.9240 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 0.7930 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.3260 -10.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.2960 -10.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.6280 -11.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -3.2410 -9.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -1.9320 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -2.8350 -7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -0.5980 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 0.1360 -8.2740 H 0 0 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 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 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 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 48 1 0 0 0 0 27 49 1 0 0 0 0 M END