ASINEX-ZINC00849005 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.2500 1.3200 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.1670 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.6850 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.0630 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.9080 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.3940 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.0240 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.5090 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.2250 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.3530 -3.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.6390 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.6560 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 1.2000 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.4670 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -0.8220 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -1.3800 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -1.5380 -7.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -0.9470 -8.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -2.0470 -9.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -0.0140 -8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.2220 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0410 3.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.0670 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.3900 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 2.5320 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.3650 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 3.0600 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.9130 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.3510 2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.7750 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.5100 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.7490 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.4690 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.9740 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.0600 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.3630 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.2320 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 2.2020 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 0.8980 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -2.3840 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -0.3780 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -2.6170 -9.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -1.5970 -10.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -2.7120 -9.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 0.7700 -8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 0.4370 -9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -0.5830 -8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.7450 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 2.7820 7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 4.2590 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 3.7130 3.5820 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 1 0 0 0 0 8 9 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 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END