ASINEX-ZINC04601172 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.8040 -1.3790 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.3360 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.8390 1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.8680 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.4820 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -2.3640 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -3.6980 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.6470 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -5.8430 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -6.7300 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.4590 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.2650 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.3620 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -5.2760 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.3860 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -4.6870 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -5.8720 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -6.7620 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -6.4760 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -7.1690 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -8.4710 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -1.4610 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -0.1350 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 0.2790 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 0.8160 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 2.1900 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 3.0720 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 2.5970 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 1.2360 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 0.3440 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.0010 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.7600 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.4070 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.3070 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.9540 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.0640 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -6.0630 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -7.6460 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.4460 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.4630 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -3.9980 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -6.1000 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -7.6820 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -9.2650 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -8.5650 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -8.5510 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -1.7890 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 2.5620 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 4.1350 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 3.2920 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 0.8720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -0.7180 -0.0320 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END