ASINEX-ZINC00256264 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.6460 0.5010 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.2940 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.4590 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.5070 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.2670 0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.3790 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -1.0660 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -1.8370 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -0.9190 -3.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.3790 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 0.4560 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -1.5460 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -0.8460 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -1.4640 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -2.7860 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -3.4860 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -2.8700 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -3.4130 -8.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -4.3410 -8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -4.5660 -7.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -5.0780 -9.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -6.0380 -9.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -6.4710 -10.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -5.7640 -11.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -4.9220 -10.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.0080 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.1090 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.4660 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.2630 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.4280 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.6070 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.1200 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.7620 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -0.3320 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.6380 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -2.2620 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.2000 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.2540 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 1.3340 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 0.7680 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 0.1830 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -0.9190 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -4.5140 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -3.4160 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -3.1800 -9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -6.3960 -8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -7.2260 -11.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -5.8600 -12.5270 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 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 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 M END