ASINEX-ZINC00629459 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.8270 0.6910 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.7540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.2560 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.6320 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -3.4720 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.6810 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.9260 -0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.5940 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.1370 -2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.7970 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.8450 2.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.6210 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.6920 2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.3880 4.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.8460 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.4970 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.4600 6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.3680 6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.3340 8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.3930 8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 0.5150 8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 0.4840 7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.1380 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.4820 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -4.0840 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -4.3990 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -5.1140 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -5.5120 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -5.2010 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -5.4220 3.2270 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.1110 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 0.8850 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.1540 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -4.0740 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.2680 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.6960 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.5050 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.7740 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 0.1450 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.8660 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 0.5080 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.1030 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.0440 8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.3680 9.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.2500 9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.1960 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.0820 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.9080 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.5260 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -4.0870 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -6.0700 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -5.5150 1.4840 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 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 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END