NCID-ZINC05339342 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.7170 -0.5900 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7730 -0.3440 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.1050 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.1320 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.6140 0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6380 -0.0920 1.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2940 -0.7670 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.0760 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 1.2470 1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 1.5930 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 0.8030 3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 2.9660 2.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1680 3.1450 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 4.0190 2.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8580 3.9830 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 5.4060 3.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6910 5.6290 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 5.4200 4.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6350 6.3870 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 4.3140 4.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7450 4.5100 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 3.0530 3.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 4.2840 5.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 5.1940 5.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 6.3880 3.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 3.7530 4.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -0.3120 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.5550 -1.2970 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 1.1100 -2.5890 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.5920 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.6290 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.6330 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.7440 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.9380 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 3.6050 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 5.1890 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 7.2920 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 2.8870 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.7020 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -0.7850 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 0.7660 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.1870 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.6440 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.2260 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END