IFLAB-ZINC04314443 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.7030 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.4960 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -3.1560 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -3.3860 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -3.8040 -5.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -3.8550 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -3.4620 -3.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -3.5240 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -3.9460 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -4.1600 -5.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -4.6290 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -3.4280 -7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -4.1550 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -3.1710 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.1580 -4.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.7290 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.5390 -3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -3.3900 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -5.2700 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -5.1940 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -2.7870 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -2.8630 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -3.7770 -8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -3.9060 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -5.1980 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -3.5130 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -4.0590 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -2.8000 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -2.4010 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.4200 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.7110 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.2120 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END