IBS-ZINC05428387 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -0.9520 0.8700 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.6470 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.2880 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -1.1910 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.9640 -1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.5520 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.0550 -0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.8130 -2.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.3700 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 0.4390 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.3960 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.7230 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.5510 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 0.3850 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 0.6170 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 1.3330 -8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 1.8160 -8.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 1.5850 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 0.8730 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -1.6760 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -1.8400 -4.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -2.6380 -5.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -3.9190 -5.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9660 -3.7510 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -4.5600 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -3.7020 -8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -2.6780 -7.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -4.0720 -9.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -4.8360 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -4.4580 -4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.2580 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 1.3270 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 1.1080 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.0510 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.3690 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.9000 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -0.7350 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -2.2730 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -0.9540 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 0.2540 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -1.2390 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 1.3540 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.6920 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.2020 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.2980 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.5140 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.7060 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.2390 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 1.5130 -9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 2.3750 -9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 1.9630 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 0.6960 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.4830 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -5.5510 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -4.6460 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -4.8900 -9.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -3.5200 -9.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -6.0720 -4.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -6.6230 -4.0840 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 58 59 1 0 0 0 0 M END