ASINEX-ZINC02064577 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.2240 1.5720 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.0420 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.4990 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.0280 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.5700 2.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3340 -2.1290 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.0680 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.7770 3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.6210 1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -5.9990 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -6.6630 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -8.0240 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -8.7390 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -8.0680 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -6.7070 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -10.1970 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -10.7780 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -10.8840 2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -12.3160 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.2230 3.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.4750 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.9880 4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -1.3450 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.7080 6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.7840 7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -1.4920 6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -2.1350 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.0670 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.6060 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -3.2850 2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.9420 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.9580 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.9050 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.3280 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.2910 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.1280 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.1660 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.3990 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.3610 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -4.0600 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -6.1100 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -8.5390 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -8.6170 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -6.1870 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -12.7710 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -12.5060 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -12.7470 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.1540 7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.2880 8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.5450 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -2.6860 4.8820 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 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 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 29 30 2 0 0 0 0 M END