NCID-ZINC04720803 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 2.1290 -1.5560 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.8780 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.7200 -0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -3.7960 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.8340 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.7080 -3.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0110 -3.4420 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -5.0570 -3.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6420 -5.3690 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.0210 -5.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3490 -4.3620 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.6000 -5.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0530 -1.9510 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.6610 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.9000 -2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.0690 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.8260 -6.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.7530 -5.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.3120 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 1.2060 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.0190 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -5.1910 -7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -5.1890 -9.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.0150 -9.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.8420 -9.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.8430 -7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -6.2350 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -6.0890 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -6.9780 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -7.9240 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -7.9820 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -7.0930 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -6.1500 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -1.2750 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.7790 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.6740 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -3.6550 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.1590 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -0.5790 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.7960 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 1.6890 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 1.5370 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 1.4720 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -6.1090 -7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.1060 -9.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.0140 -10.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.9250 -9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.9260 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -6.6040 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -6.9350 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -6.1410 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -6.9330 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -8.6190 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -8.7210 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -7.1380 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -5.4580 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.9220 -5.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 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 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 57 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 57 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END