ASINEX-ZINC04884976 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.2020 0.8470 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.6490 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.8940 0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.8820 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.9230 1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.8090 2.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5640 0.2180 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.6730 3.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4900 -2.5920 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.8690 3.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5830 -1.6150 2.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1600 -2.6040 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.1670 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.0530 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.7230 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 0.4770 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 1.5280 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 1.3790 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 0.1790 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -0.8710 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -3.1590 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -3.5800 2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -3.8390 4.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -5.0730 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -5.7020 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.9110 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.1180 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.4200 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 0.4870 6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.6930 6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.0100 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.1700 7.4570 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.1800 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.0300 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 1.3980 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.9820 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.2000 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 0.5940 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 2.4660 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 2.2000 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 0.0620 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -1.8070 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -5.7650 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -4.8580 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -5.9170 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -6.6280 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -5.0100 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.8240 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -0.5810 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.3990 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 0.1470 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -1.9740 4.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.3300 5.2030 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 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 21 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 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 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 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 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 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 50 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END