OTAVA-ZINC05463454 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 1.9790 -4.7990 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.8690 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.2100 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.2800 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -3.6160 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -4.5540 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.8640 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -4.2330 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -3.2920 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.9830 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -4.5450 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -4.8750 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -4.8110 2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 -5.3230 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 -5.6920 2.9290 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.7740 -6.2050 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3540 -6.5520 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6700 -6.4610 5.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6350 -6.9620 4.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2070 -7.1800 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8220 -6.4000 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3880 -6.6170 7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3380 -7.6110 7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7220 -8.3900 6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1630 -8.1720 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8890 -7.8220 9.1360 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -4.5560 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -5.8330 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.6700 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.9980 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.8350 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.0810 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -5.2440 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.4100 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.2460 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -5.0440 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -5.5960 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -2.8000 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.2480 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -4.5240 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 -4.5300 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -6.2180 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3460 -5.3900 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8200 -7.0780 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1600 -7.1060 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0810 -5.6250 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0890 -6.0110 8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4630 -9.1650 6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4670 -8.7770 4.7560 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END