IBS-ZINC06669569 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.3950 1.9840 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 0.5030 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.0390 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -1.4060 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -2.1470 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.5970 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2950 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.4080 -2.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -1.9770 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.1070 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.2310 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.8070 -2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.1300 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.1480 -6.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.6590 -3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.1650 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.8790 -5.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.2740 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 1.5860 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 3.0600 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 3.5380 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 4.8900 -7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 5.7630 -7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 5.2850 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 3.9320 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.0400 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 2.2080 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 2.2880 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 2.5260 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 0.5900 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -5.2640 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.0920 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.9240 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.4410 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 1.0180 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 1.3120 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 2.8560 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 5.2640 -8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 6.8190 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 5.9670 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 3.5580 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -2.0500 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.0620 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -1.4670 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END