IFLAB-ZINC03911701 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8220 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6720 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0400 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5740 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.7440 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.3580 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.4640 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.2580 3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.9830 4.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.0950 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.9330 6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -1.0200 7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.7850 8.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0750 9.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 0.3610 10.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 1.1970 11.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 1.7740 11.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 1.5180 10.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 0.6600 9.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 0.3910 8.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -0.0450 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -0.4160 7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -0.6640 6.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 2.6950 12.5590 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2630 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.6980 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -5.6450 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1650 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.9450 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -0.4540 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.4790 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -2.5740 7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -2.5500 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.2460 8.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.0800 11.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 1.4160 12.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 1.9730 10.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 2.1150 13.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 3.4340 12.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 3.2030 13.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 26 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END