OTAVA-ZINC01962569 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -5.9680 -2.9580 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -3.8940 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -3.9700 6.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -4.7650 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -4.8830 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -5.6880 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -6.3870 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -6.2660 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -5.4630 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -7.2500 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -7.3540 3.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -7.9240 2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.7540 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -9.4240 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -9.2220 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -10.2480 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -10.9870 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -10.4650 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -11.1940 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -12.4470 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -12.9690 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -12.2390 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -13.1640 -3.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -13.6820 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -13.5970 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -14.1240 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -14.7360 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -14.8220 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -14.2920 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -1.9640 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -2.9000 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -3.3430 8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -4.8880 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -3.5090 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -4.3420 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -5.7790 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -6.8040 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -5.3720 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -8.1340 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -9.5130 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -10.3300 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -9.4900 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -10.7880 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -13.9450 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -12.6430 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -13.1190 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -14.0580 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -15.1480 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -15.3010 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -14.3560 -5.6600 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END