ASINEX-ZINC00565136 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7820 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.4220 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -3.3950 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.7340 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.1000 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.1300 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.1930 -0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4200 -2.7420 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.3270 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.8850 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.8260 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -4.2840 -3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -5.4260 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -5.3730 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -5.9380 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -6.5560 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -6.6120 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.0460 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -7.1710 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -6.1260 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.8710 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.3790 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.1100 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -5.4920 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -6.1440 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.3790 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -5.9260 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.8920 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -5.8980 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -7.0950 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -6.0860 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -8.0150 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -7.5160 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -5.7800 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -6.5710 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -5.2810 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -4.9400 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END