NCID-ZINC04760731 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.5140 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.1980 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.1900 -3.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.6640 -4.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4180 -2.6860 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.7190 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.3620 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.0700 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 1.1740 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 2.1270 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 1.8350 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 0.5920 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.0510 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.5900 -4.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.6920 -6.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.5110 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.6540 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.3820 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.0980 2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.2280 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.7340 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.8400 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -3.3040 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -4.6640 6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -5.5580 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -5.0940 4.6200 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 -0.0480 -1.6430 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.1190 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.6280 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.8140 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 1.4020 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 3.0990 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 2.5790 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.3650 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.2600 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -5.5840 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.7280 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.2550 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.9310 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.7780 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -2.6050 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -5.0270 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -6.6210 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -5.7930 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END