ASINEX-ZINC00783230 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.5870 1.2400 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.2530 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.0720 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.4390 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.9970 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.1620 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.7980 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.4560 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -5.2810 1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.9790 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.2700 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -5.2430 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.9570 -4.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -6.4850 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.4310 -1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7060 -7.0250 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -6.9440 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -8.0240 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -8.4880 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -7.8460 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -6.7730 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -6.3550 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -7.6440 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -7.5650 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -8.7100 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -9.9380 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -10.0190 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -8.8760 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -11.0650 -5.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -12.2960 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.0680 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.6790 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.6620 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.4580 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.6400 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -3.0770 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.5860 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.1530 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -8.5000 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -9.3300 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -8.1820 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -6.2680 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -6.6090 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -8.6480 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -10.9760 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -8.9390 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -12.4730 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -12.2400 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -13.1130 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.2200 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END