ASINEX-ZINC00715345 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0930 1.5500 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.0360 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.2840 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.4670 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.2590 2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2730 0.7890 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.6400 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.5240 4.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.0030 3.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.2750 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -0.2170 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -0.4890 6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -0.8250 7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.8820 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.6030 6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -1.1180 8.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -0.9720 8.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.5990 9.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.0970 2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -0.6260 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 0.5430 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.7700 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -1.8950 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -3.1530 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -4.2820 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -4.1720 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.9220 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.4380 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.1360 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 2.0410 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.9080 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.7780 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.4550 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.2070 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.3620 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.0740 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.5280 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.0880 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.6580 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 0.0420 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -0.4440 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.1400 8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.6420 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.5830 9.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -2.6170 10.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -0.9460 10.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -1.0160 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -3.2510 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -5.2560 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -5.0580 2.0440 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 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 39 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END