ASINEX-ZINC00797977 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -2.3230 1.9320 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 0.4220 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -0.2150 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -1.5670 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -2.2660 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.6410 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -4.3310 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -3.6370 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -2.2460 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -4.3680 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -3.7630 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -5.8670 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5930 -6.4450 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -7.1170 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -7.6910 2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -7.0030 0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -6.2550 -0.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6140 -6.8800 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -5.0150 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -4.6730 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -3.5240 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -2.7620 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -3.1180 -0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -4.2080 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -7.5590 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 -6.5380 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4850 -5.6120 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4220 -4.8720 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4160 -5.3900 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 -6.4030 1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -6.3750 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 2.4170 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 2.3180 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 2.1370 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 0.2170 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 0.0360 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.7320 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -4.1780 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -5.4050 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.7040 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -5.2880 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -3.2270 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 -1.8660 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -4.4700 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -7.8130 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -8.4550 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2370 -5.4620 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0270 -4.0490 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0200 -5.0520 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -6.3070 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 25 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END