ASINEX-ZINC04719576 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1270 1.0110 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.2900 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.9120 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.9170 -0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -3.1880 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.5770 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -4.1130 -1.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5970 -4.6040 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.9940 -3.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.5360 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.3100 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -0.0690 -3.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 0.6840 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 1.3340 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 2.0600 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 2.5200 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 2.0650 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 1.3460 -1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 2.3140 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 1.8890 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 2.1260 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 2.7820 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 3.2060 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 2.9810 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -5.1500 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -6.1330 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -7.2780 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -8.1790 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -7.9350 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -6.7900 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -5.8920 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.4630 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.6310 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.9160 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.3880 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.1400 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 0.8090 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 2.2390 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 3.1230 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 1.3760 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 1.7970 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 2.9650 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 3.7180 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 3.3170 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -5.6810 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -4.6480 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -7.4680 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -9.0730 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -8.6390 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -6.6000 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -4.9990 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END