NCID-ZINC04760583 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 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 1.5490 -0.3420 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.7790 -7.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 2.3330 -6.7800 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 0.0540 -4.5880 -4.5270 O 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 1.1940 0.0580 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.4330 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 2.1740 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 3.0920 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 2.6650 -5.8080 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 1.2200 -4.6890 -6.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -5.5770 -6.5490 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END