ASINEX-ZINC04908236 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1750 1.1790 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.2380 -2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.7880 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -0.0950 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.7940 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.2050 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.9040 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.1820 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -4.2440 -1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -4.9580 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -4.3860 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -2.9930 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -2.4610 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -5.0830 0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -6.4350 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -7.2840 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -6.7610 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -8.1190 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -8.5190 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -10.4330 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 -11.9260 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9480 -12.2110 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8060 -11.8730 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5330 -10.3780 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.4540 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.6580 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.5410 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 0.9860 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -0.2120 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.7240 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -6.0300 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -1.5250 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -4.4790 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -6.0490 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -8.7880 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 -8.1670 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 -7.9550 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -8.3370 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -10.2210 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 -9.8330 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9190 -12.2300 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -12.5310 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7410 -12.1380 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 -12.4790 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3550 -9.7760 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 -10.1380 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -9.9940 -0.3940 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4850 -10.5170 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 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 47 48 1 0 0 0 0 M CHG 1 47 1 M END