OTAVA-ZINC06143340 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.9500 1.8170 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 0.3480 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.4850 1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.8300 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.6950 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.0610 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.5670 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -3.6990 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.3340 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -5.9510 1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.7990 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -6.4180 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -7.5120 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -7.7080 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -6.7580 -2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -8.9750 -2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -9.1360 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -10.0250 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -9.8610 -0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.6370 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -8.1650 0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -8.9760 2.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4730 -8.9440 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -10.4350 1.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5450 -10.6640 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -10.4830 1.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7100 -10.7360 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -9.0480 1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1040 -8.4550 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -8.5120 2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -9.0790 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -7.7430 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -11.4240 1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -11.3420 2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 2.0280 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 2.4520 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 2.0180 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.1370 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.1470 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.3020 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.7350 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -4.0920 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.6600 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.3150 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -11.0280 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -9.5630 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -9.6360 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -7.6860 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -11.4940 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -12.2730 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 M END