OTAVA-ZINC01893934 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.0450 0.8260 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.5010 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.2560 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -0.7340 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -1.4870 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -0.9980 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 0.2430 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 0.9950 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 0.5090 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 0.7220 0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.5380 0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.0320 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.2700 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.9570 1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.8020 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -6.1970 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -6.4960 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -7.7760 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -8.7560 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -8.4580 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -7.1770 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.8320 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -4.3150 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -4.3420 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -4.8860 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -5.4040 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -5.3800 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.2500 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 0.6840 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 1.5060 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.8420 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -2.4520 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -1.5800 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 1.9600 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 1.0920 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 0.4760 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -3.0880 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.4830 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.1560 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -5.7290 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -8.0090 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -9.7560 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -9.2240 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.9420 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -3.8900 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -3.9380 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -4.9070 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -5.8280 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -5.7880 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END