ASINEX-ZINC01365257 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.1830 1.0560 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.2960 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.8000 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.0020 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.6800 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -3.9030 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.4530 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7740 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.5510 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -4.3280 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -3.5290 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -2.3240 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -4.1320 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -3.0620 0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -2.5630 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -2.9950 -1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2230 -1.4910 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8430 -0.9270 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7700 0.0760 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0900 0.5290 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4940 -0.0090 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 -1.0280 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -1.6390 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -2.5890 1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -1.1700 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -5.6560 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -6.2950 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -7.6260 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.4400 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.7590 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.9330 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.1720 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.9980 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2530 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.4290 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.0240 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -5.2880 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -4.7340 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -4.7620 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -1.2730 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2520 0.5160 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8190 1.3170 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7520 0.3520 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0390 -1.7580 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -1.2950 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 -0.1180 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -5.6520 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.4790 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -7.4420 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -8.1140 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -8.2690 -1.6240 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 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 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END