ASINEX-ZINC00785983 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.3870 0.7500 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.5990 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.9520 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.2910 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.7870 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.9420 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.6050 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.1120 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -2.5230 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -3.7390 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -1.6180 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0680 -1.3090 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -2.0050 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 -1.9950 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 -2.6030 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -2.3260 0.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3160 -3.2930 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -1.4800 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -1.9270 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 -1.1340 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 0.0970 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 0.5730 2.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 -0.2310 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7990 -3.4660 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 -4.9490 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6340 -5.8400 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3550 -7.3470 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 -7.7170 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -0.6030 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 0.8630 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.9950 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.4420 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.9560 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -3.8360 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 0.0780 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.9320 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -2.8930 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -1.4720 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 0.7550 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 0.1820 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2190 -3.2110 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5620 -3.2480 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 -5.1760 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -5.1710 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0510 -5.5780 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4160 -5.6500 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -0.6920 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2890 -8.0480 0.6630 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 29 2 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 48 -1 M END