ASINEX-ZINC00676649 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.1320 1.6480 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.2220 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.4130 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 0.3210 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.3270 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.7070 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.4400 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.7970 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.9440 -2.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6600 -4.3450 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.5180 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -5.2060 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -5.0740 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -5.5550 -5.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.3460 -3.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.0080 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7080 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.7010 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.4810 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.3200 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.3640 -5.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -1.5070 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -5.8060 -3.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -4.3920 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -4.8570 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -3.7490 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.1310 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.5260 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.5410 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.1580 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.7590 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.9520 3.5840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.9480 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 2.0560 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 2.0270 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.3980 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 0.2440 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -2.2120 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.3710 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.8000 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -3.9070 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.6250 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.4380 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.6340 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.5040 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -4.7230 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.8970 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.8200 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.3900 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -2.4630 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 1 0 0 0 0 12 23 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 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END