ASINEX-ZINC04114942 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 2.4620 0.6920 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.3310 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.1920 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.1420 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.2120 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.3480 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.4020 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.4530 -1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.3260 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -3.0640 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.5910 4.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.4140 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -5.4010 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.7080 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -7.7690 3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.5420 1.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.1230 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8800 -4.7260 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.9530 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.1000 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -3.9430 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -4.6410 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -5.4960 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -5.6470 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -4.4880 -1.7040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -7.6060 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -7.7520 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -6.5610 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -6.5940 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -5.2200 4.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 0.2650 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.5690 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 0.9820 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.1340 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.9440 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.4010 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.6740 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 0.4900 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.0660 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.5560 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.2760 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -6.0400 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -6.3100 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -7.3530 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -8.5450 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -8.6010 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -7.9170 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -7.4190 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -6.7350 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -5.6540 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.2710 4.7010 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END