OTAVA-ZINC04539046 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8330 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.3500 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.7180 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.5710 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -6.0590 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.6920 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -8.0630 -3.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6540 -8.3020 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -8.6560 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -9.6130 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -9.5940 -1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -8.7260 -1.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -8.5260 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -7.7420 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -9.2750 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -10.4380 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -11.2890 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -12.0590 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -11.9900 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -11.1460 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -10.3680 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -12.7520 -2.5070 O 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.6840 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -6.1200 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.7280 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.2920 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -7.8710 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -9.1910 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -10.3470 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -8.9840 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -9.0360 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -11.3440 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -12.7160 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -11.0960 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -9.7090 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -12.3210 -2.1020 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 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 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END