ASINEX-ZINC04230592 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.2860 1.6690 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.1510 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.4720 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9950 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.9430 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.4190 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.9600 1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4650 -4.3280 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.4860 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.0510 3.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.7550 4.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -5.6270 3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -5.4960 2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -6.2960 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -5.6480 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -5.9870 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -5.3930 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -4.4610 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -4.1230 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -4.7200 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -4.4390 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -5.9680 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -3.9110 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 2.0730 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 2.1120 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.9040 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.0850 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.1030 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.2030 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.2640 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.4430 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -2.3530 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.2120 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.1480 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.0110 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -7.3000 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.3550 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -6.7150 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -5.6570 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -3.9970 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -3.3950 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.4590 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -4.0660 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -6.3390 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -6.3100 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -6.3460 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.8210 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -4.2520 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -4.2830 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.4910 1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 50 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 50 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END