ASINEX-ZINC00134130 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.2500 0.7560 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6270 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.1270 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.2600 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.1200 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.6400 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 3.0450 0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 3.7910 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 3.3520 0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 5.2810 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 6.1600 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 7.6570 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 7.9750 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.8820 0.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -3.0960 0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.4780 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.3170 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.8400 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -3.6830 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.6580 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.0680 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -3.2190 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.1130 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.2960 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.6390 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 1.7830 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 3.5740 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 5.4950 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 5.4970 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 5.9390 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 5.9370 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -1.7840 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.9410 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -3.3130 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -4.7200 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.6490 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.3320 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -3.9710 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -5.1260 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.5920 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.1740 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 8.4030 0.4170 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 42 -1 M END