ASINEX-ZINC05000186 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.7360 0.5570 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.9360 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.7110 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -3.0800 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -3.6740 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.8990 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.5300 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.6860 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.1300 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 0.6900 -4.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.2860 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 1.1420 -4.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 2.1300 -5.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7580 2.7350 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 1.2330 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 2.2210 -8.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1520 2.8330 -8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 3.0870 -7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 2.9920 -6.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 3.5910 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 3.4400 -4.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 4.3580 -5.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 5.0700 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 5.2760 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 5.9790 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 6.4770 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 6.2730 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 5.5760 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 1.5160 -9.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 1.0360 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.9250 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.7900 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.2470 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.6850 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.7430 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.3630 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.2960 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.1400 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.4800 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.9560 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.8050 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 0.3940 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 0.8830 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 2.7110 -7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 4.1240 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 4.4170 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 4.8870 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 6.1390 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 7.0260 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 6.6640 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 5.4210 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 2.0880 -10.1510 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END