IFLAB-ZINC02457362 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.4930 1.4560 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.0460 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.7920 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.1690 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.8050 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.0520 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.6760 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.7370 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.1970 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.8300 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.3410 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.8510 0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.1780 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.6730 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -7.9070 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -8.3930 2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -8.4740 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -8.9670 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -9.4960 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -9.5400 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -9.0550 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -8.5130 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -7.9880 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -7.5640 4.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.8820 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.8290 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.7430 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.2980 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.7510 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.0910 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.9670 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.0800 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -3.6610 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -4.6390 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -4.4170 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -6.8290 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -6.5390 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -6.5580 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -6.3600 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.1470 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.4840 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -8.9370 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -9.8780 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -9.9560 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -9.0930 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -7.9800 5.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -7.6260 6.4970 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 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 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END