OTAVA-ZINC04746858 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.1660 1.4260 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.0760 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.6960 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.0750 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.8330 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.2130 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.8350 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.5900 0.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -5.0420 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.8870 1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -5.1510 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -6.4220 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -6.9400 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -6.0780 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -6.5660 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -7.9070 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -8.7670 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -8.2900 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -7.2860 0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -8.3730 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -8.4720 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -9.5450 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -10.5250 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -10.4270 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -9.3570 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -9.2540 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -11.5810 3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -9.6520 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.8400 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.7110 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.8140 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.1040 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.5590 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.8050 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.3510 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -5.0310 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -5.9000 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -8.2850 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -9.8130 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -8.9610 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -7.1400 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -7.7090 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -11.1890 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -8.7050 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -10.2540 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -8.7280 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -12.3390 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -10.2810 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -10.0940 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -8.6580 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 28 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END