ASINEX-ZINC01343663 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.7360 1.3690 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.0140 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.4730 0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.7170 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.9770 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.6560 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0960 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.8440 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.1540 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7900 -4.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.1180 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.9050 -6.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.8730 -7.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8940 -3.7390 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -3.3160 -7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.4660 -9.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.3310 -9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.9910 -8.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.0320 -8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.8390 -7.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.2890 -9.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 0.7690 -9.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 1.9240 -9.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 2.9730 -9.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 2.8820 -8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 1.7260 -7.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 0.6640 -8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 1.6260 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 0.6220 -6.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 2.7710 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.2510 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.8690 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.9690 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.4130 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.6280 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.4120 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.8190 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.7570 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.5480 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.2670 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.3220 -9.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.4380 -9.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.4600 -10.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.6700 -10.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4870 -10.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 2.0010 -10.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 3.8670 -10.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 3.7040 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -0.2340 -7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 2.6420 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 2.7890 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 3.7100 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END