IBS-ZINC01273922 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.3210 1.0850 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.4020 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.1860 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.5470 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.1450 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.3480 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.9680 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.9870 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.3290 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -5.0830 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.5050 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -6.2880 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.0180 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -5.1970 -4.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -6.4280 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -6.0940 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -7.3800 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -8.0340 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -8.3680 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -7.0820 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.2310 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -4.3300 -5.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.0470 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.0850 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.9840 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.8820 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.8770 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.9150 -4.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.5840 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.4500 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.2960 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.7230 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.1480 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.3530 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.4020 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -5.0530 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -5.9910 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -4.4090 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -7.1150 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -5.4070 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -5.6280 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -7.1420 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -8.0660 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -7.3470 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -8.9500 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -8.8340 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -9.0550 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -7.3200 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -6.3960 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.1960 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.2210 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.0360 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.8020 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 M END