ASINEX-ZINC00327661 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.8520 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1330 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.0140 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.1090 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.2400 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.4450 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -1.5150 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -0.3810 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -0.1840 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -1.7200 -5.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -0.8780 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 0.1630 -5.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -1.4340 -7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -1.0170 -8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -1.7950 -10.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -2.9830 -10.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -3.4120 -8.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -2.6440 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -2.7810 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -3.6990 -6.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.9630 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -3.3280 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 0.3450 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 0.6960 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -0.0910 -8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -1.4720 -10.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -3.5810 -10.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -4.3410 -8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END