IBS-ZINC04811963 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.2830 -3.2010 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.9740 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.7310 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.1500 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.5220 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 2.0590 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.2390 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1140 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6750 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.9600 -0.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.1360 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 3.3930 -1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 3.8840 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.3210 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3730 -1.2060 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 0.4020 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.5030 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.1850 6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.9350 7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 2.1620 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 1.7760 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 1.2930 8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.7120 9.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 2.2610 9.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 0.5550 2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -3.6040 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.9520 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.9360 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 2.1590 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.6690 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.7410 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.5870 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.8340 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -3.8590 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 3.6680 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 3.3950 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 4.9600 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.2350 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.3310 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.8380 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.2890 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.1370 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.0760 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 0.5990 6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 2.5210 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.9480 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 2.6450 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 1.4300 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 2.7260 8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 2.4910 10.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.4010 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 0.7030 4.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END