ASINEX-ZINC00712191 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.5260 0.9700 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.4640 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.8410 -1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.0870 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.8320 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.5260 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -3.7580 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -3.9680 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -5.1250 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -5.0870 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -3.9260 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -2.8680 1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -2.8450 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -1.5530 -0.2000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -3.8790 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 -2.7250 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4260 -2.6870 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9630 -3.7900 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2080 -4.9380 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9150 -4.9900 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -6.3400 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -6.2670 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -7.4000 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -8.6150 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -8.6910 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -7.5630 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -9.7300 2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -10.9450 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -4.7290 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.2580 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 1.0310 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.6440 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.1370 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.5250 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -5.9470 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -1.8630 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0200 -1.7930 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9760 -3.7550 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6330 -5.7960 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -5.8880 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -5.3230 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -7.3440 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -9.6370 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -7.6240 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -11.7560 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -11.1780 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -10.8290 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.4690 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -5.6680 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 21 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END