OTAVA-ZINC01782367 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 -1.8220 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5650 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.3790 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.5870 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -2.2930 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -4.0130 4.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.7290 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.7180 1.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -6.0150 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -6.3180 3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -7.0600 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -8.3600 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -9.4100 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -9.0680 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -10.0580 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -11.3920 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -11.7450 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -10.7640 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -11.1100 2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -12.5060 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -1.7070 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -2.5380 6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -1.9850 7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.6100 7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 0.2190 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -0.3210 5.7830 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 2.0570 -0.5080 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.4760 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.7920 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -8.6290 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -8.0290 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -9.7930 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -12.1610 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -12.7880 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -12.6430 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -12.9820 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -12.9580 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -3.6110 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -2.6260 8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -0.1820 8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.2910 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 0.3270 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END