NCID-ZINC05640026 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.2240 1.4140 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.0880 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.7950 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.7730 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.9840 -1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.0570 -2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.7920 -3.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3050 -1.7970 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.2200 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.0740 -4.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3380 1.8570 -6.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0340 0.9350 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.2600 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 2.0480 -6.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1620 2.7140 -6.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.0680 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.0160 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.0450 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.0380 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.6420 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -2.3160 -5.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.4060 -5.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -3.3490 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -3.3570 -2.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 3.0770 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 2.5700 -6.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 2.0380 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 0.7970 -4.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.8500 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.7720 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.7050 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.2920 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.8710 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.2260 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.9670 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.1150 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 1.1660 -8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.3430 -7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.8800 -8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.7450 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.1660 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -3.4750 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.1730 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 3.7850 -7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 3.6140 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 2.5590 -7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 3.0670 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 2.1510 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 3.0090 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.6440 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 0.3130 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END