OTAVA-ZINC01992826 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6690 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.0360 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.5670 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.7020 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.3230 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.2920 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -3.5300 -4.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -4.1030 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -5.1660 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -5.7420 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -5.2720 -7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -4.2160 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -3.6330 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.7590 -9.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -4.4110 -10.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.7100 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -6.4540 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -5.9050 -1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -7.9260 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -8.7220 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -10.0960 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -10.6860 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -9.9040 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -8.5290 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -12.1880 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2620 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.6940 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.6580 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -5.5360 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -6.5640 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -5.7270 -8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.8150 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -5.4670 -10.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -3.9500 -11.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -4.3130 -10.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -6.1910 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -8.2620 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -10.7120 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -10.3720 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -7.9190 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -12.5600 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -12.4750 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -12.6170 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END