ASINEX-ZINC04901945 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.4110 1.7980 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.3510 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.2410 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.9170 0.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.8880 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.6220 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.4490 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.6170 -3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.6180 -3.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.5150 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.8320 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -3.0130 -1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.0040 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -6.4000 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -7.7030 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -8.1330 -2.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -7.1520 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -5.8500 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -9.4170 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -10.5160 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -11.8310 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -12.0790 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -11.0150 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -9.6880 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -8.5940 -4.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -8.8380 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.4000 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.9040 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 2.2600 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 2.3580 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.9250 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -3.9900 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -6.5580 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -5.9970 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -7.5450 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -8.4550 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -6.9370 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -7.5250 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -5.0660 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -6.0030 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -10.3520 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -12.6580 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -13.1020 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -11.2570 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -9.3810 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -9.3630 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -7.8680 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.1960 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.3110 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.8400 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -5.3370 -3.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4580 -5.1370 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 51 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END