NCID-ZINC05886505 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -2.5420 -3.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1180 -3.2900 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -1.5430 -3.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0920 -2.0760 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -0.5430 -4.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8430 0.1390 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -1.3060 -5.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8760 -1.8410 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -2.2400 -5.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -3.2300 -4.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8960 -3.7900 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -4.1460 -4.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -3.9620 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -4.8080 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.8710 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -6.6470 -4.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -6.0170 -3.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -6.7430 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -5.1630 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -5.3110 -2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -4.6410 -6.4710 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -0.3190 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -1.0160 -7.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 0.2020 -3.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -0.8460 -1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.5420 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -3.1450 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 0.1510 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 0.4460 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -0.4510 -8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 0.8550 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -0.1950 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 33 34 1 0 0 0 0 33 46 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 35 49 1 0 0 0 0 36 50 1 0 0 0 0 M END