ASINEX-ZINC01327361 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 2.0760 1.5020 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 0.0290 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.4920 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.8370 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.6750 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.1480 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.7800 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -3.1840 -3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.2830 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.0280 -1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.6770 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -5.6400 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -6.3900 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -7.7550 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -8.4680 -3.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -7.7990 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -6.4330 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -9.7110 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -10.2900 -3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -10.3130 -1.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -11.5560 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -12.4800 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -13.7050 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -14.0130 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -13.0950 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -11.8690 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -15.3510 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -16.2700 -1.2520 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -15.2210 0.1450 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -15.8030 0.9020 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 1.6850 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.8320 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 2.0560 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1620 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.2370 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.3640 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -5.5200 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -5.8140 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -6.5320 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -7.6150 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -8.3340 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -7.6620 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -8.4050 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -6.5750 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -5.8870 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -9.8850 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -12.2400 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -14.4240 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -13.3380 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -11.1540 -2.1220 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 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END