OTAVA-ZINC00953557 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.0370 0.7920 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 0.7590 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 1.3720 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 1.3440 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 0.7020 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 0.0870 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 0.1190 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.4800 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.1690 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.4870 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.1900 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.5710 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.2520 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.5550 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.4640 -6.9750 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.7150 -6.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.5640 -7.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.7920 -7.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -4.6750 -6.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5560 -5.3480 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -5.4940 -7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -6.4330 -8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -7.1430 -9.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -7.4720 -7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -3.8460 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.6410 -5.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0750 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.7700 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.7040 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 1.8740 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 1.8230 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 0.6800 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.4150 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.5910 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.6600 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.3310 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.0880 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.3990 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -4.8220 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -6.0810 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -5.8560 -8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -7.7450 -10.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -6.4010 -9.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -7.7880 -8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -6.9660 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -8.1410 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -8.0490 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -4.4460 -4.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -3.8730 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M END