IBS-ZINC00522209 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.2950 1.2880 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0860 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.7050 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.1580 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.2420 0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.8470 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.7240 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 0.1650 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 0.2430 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -0.5500 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -1.4260 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.5320 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.3780 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -2.4540 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.7160 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -3.4020 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -3.5080 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -4.3910 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -5.1770 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -5.0830 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -4.1900 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -4.0900 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -5.8580 2.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -6.7470 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 1.9130 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.6800 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.2890 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.4730 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.7860 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.6720 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.3220 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 1.6570 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.7860 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 0.9290 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -0.4700 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -2.0340 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.8980 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.4710 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -5.8680 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -4.6930 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -7.3050 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -7.4420 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -6.1730 4.8790 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 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END