NCID-ZINC05784796 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.7250 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.1700 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.4060 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.1920 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.7520 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -3.8430 -5.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -4.0640 -7.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0140 -3.1570 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -4.4310 -8.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8600 -4.5600 -9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -5.7390 -7.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8510 -5.5960 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -6.8290 -7.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6860 -7.7500 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -6.3700 -6.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8940 -6.2310 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -5.1330 -6.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -7.4280 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -7.0540 -5.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -7.0630 -8.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -6.1270 -9.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -3.3880 -8.4600 O 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.5420 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -3.3350 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.3740 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.5910 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -7.5020 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -8.3920 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -7.6810 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.3530 -9.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -5.4780 -9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -2.5290 -8.6590 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END