ASINEX-ZINC00797949 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.4990 -1.2070 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.9240 -1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.4160 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.2100 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.7080 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -3.4130 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -3.6250 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.1260 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.3790 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.6110 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -4.8490 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -6.1350 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -6.1670 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -7.1760 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -4.9140 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -3.9890 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2030 -3.4040 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -3.0760 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -1.7040 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -0.9030 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -1.4940 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -2.8020 3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -3.5940 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -4.5390 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -4.3440 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -3.0990 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -2.9660 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2890 -4.0720 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3280 -5.2410 3.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 -5.4030 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -7.2190 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.8700 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.8590 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.3430 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.6590 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.5440 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -3.8000 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -3.2900 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -1.2710 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 0.1690 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -0.8770 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -4.6610 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -3.6110 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -5.3300 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -2.2520 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -2.0110 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6840 -3.9770 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9150 -6.3750 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -8.0610 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END