IBS-ZINC03895810 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.1260 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 2.2160 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 2.5370 4.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.6920 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 4.2110 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 5.3610 5.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 5.7120 6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 6.4730 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 6.3400 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 5.3940 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 5.0830 2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 3.7940 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 3.3370 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 2.3300 1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 2.0130 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 1.0420 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 4.4190 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.2610 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.8100 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.9000 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 3.1290 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 3.4560 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 4.5100 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 3.4110 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 4.4830 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 4.8180 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 6.3970 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 7.3010 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 6.8460 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 6.7620 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 7.0340 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 4.4790 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 5.8620 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 3.0670 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 3.9350 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 2.9200 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 4.1270 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 1.6750 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 2.9760 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 0.7340 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 0.1680 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 3.9290 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 4.8570 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 3.6870 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.5820 1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 5.5180 5.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 49 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 50 1 0 0 0 0 M END