ASINEX-ZINC03636307 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8760 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.6940 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.3190 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -5.6760 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -6.0830 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -5.1490 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.8020 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.3820 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -5.6000 6.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8890 -6.6040 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -4.6530 7.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -4.2930 8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -3.5210 9.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -4.8990 7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -5.5410 6.1910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.1220 7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -5.0400 8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -4.4940 8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -4.8830 7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -4.3820 8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -3.4920 9.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -3.1040 10.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -3.6080 9.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.4060 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -7.1320 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.0780 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.3300 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -4.1380 7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -5.7120 8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -3.1230 8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.0740 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.0390 8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -5.0880 9.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -5.5780 7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -4.6850 7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -3.1010 9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -2.4090 10.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.3080 10.5060 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 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 M END