OTAVA-ZINC01014173 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.0260 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.6720 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.9930 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.0650 -2.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.4320 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.0880 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -5.0520 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.6260 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -5.3040 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -6.2710 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -5.7180 -1.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -5.9520 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.0370 -3.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -7.3500 -3.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4820 -8.0230 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -7.8050 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -8.6360 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -9.0540 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -8.6410 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -7.8100 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -7.3960 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -7.3610 -5.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -7.5970 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -7.7870 -5.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -7.6240 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5000 -1.2550 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 1.8100 -0.2940 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.0220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.4210 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.2370 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -5.9260 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -7.2330 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -6.3790 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.4490 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -8.9590 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -9.7030 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -8.9670 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -7.4870 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -6.7500 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -8.4040 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -7.8280 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -6.6580 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.3000 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.0120 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END