NCID-ZINC05496435 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.2680 1.4080 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.0820 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.5530 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.0520 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -2.5130 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -4.5820 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -6.1010 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -6.6350 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -6.8050 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -6.2800 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -7.4620 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -8.6570 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -8.2640 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8350 -8.6950 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -8.6750 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -7.9370 -2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -9.9950 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -10.6730 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -10.0560 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -12.1160 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -10.6910 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.7220 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.9900 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.6510 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.2960 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.6330 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.3330 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.0040 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.2710 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.6090 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -2.3540 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -2.0140 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -4.1910 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -4.2810 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -5.4110 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -5.9880 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -7.5450 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -7.3840 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -9.5800 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -8.8160 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -9.9710 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -10.6580 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -9.0460 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -12.5770 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -12.7370 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -12.1390 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -9.6930 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -11.3350 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -11.0520 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -3.9740 -0.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7110 -4.1890 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -4.5080 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 50 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END