ASINEX-ZINC00811924 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.5650 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0360 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4490 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4740 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.6600 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7340 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.5740 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.9240 3.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.3300 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.2380 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.5940 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -2.0410 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.1370 6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.7790 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -0.8800 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 0.4260 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 1.2390 5.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 0.6900 5.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 1.8610 6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 3.0260 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 4.1840 6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 4.1770 8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 3.0170 8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 1.8590 7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 0.7190 8.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 0.7900 9.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 5.3260 6.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 6.4820 7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9420 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.9340 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.9100 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.3410 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.0730 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.5390 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.0810 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.2220 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.5210 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.3180 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.4890 7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.8590 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.9640 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -1.7070 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 0.0690 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 3.0320 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 5.0790 8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 3.0140 9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 1.0760 10.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 1.5310 9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -0.1840 9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 6.7280 7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 6.2770 8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 7.3210 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END