ASINEX-ZINC00780112 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.8570 1.8720 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 0.4600 0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.3150 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.6960 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.4520 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.8300 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -0.5120 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 0.2360 0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 0.0860 0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 1.5120 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.8330 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -4.7200 0.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -6.0790 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -4.2510 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -4.2900 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -4.9990 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -4.6650 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -3.6160 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -2.9060 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -3.2490 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -3.2750 -5.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -1.9890 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -1.1120 -4.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -1.6570 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 -0.3620 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 -0.0300 -7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 1.2380 -8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9450 1.0940 -9.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -0.2240 -9.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 -0.8960 -8.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 2.3730 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 2.2240 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 2.0950 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.1720 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 1.8620 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 1.8160 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 1.9450 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -4.2800 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -5.8140 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -5.2180 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -2.0900 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -2.7010 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -3.9640 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -2.4340 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 0.4150 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 2.1600 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3870 1.8880 -10.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4190 -0.6640 -10.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M END