NCID-ZINC05640063 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.0400 1.4540 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0800 0.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 -0.4260 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.5250 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.5360 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.2810 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -3.0260 2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.1100 0.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3620 -0.6060 0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8930 -0.0700 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.3820 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.1030 -2.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0690 -1.0340 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.5900 -1.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6760 -2.8750 -0.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3890 -2.5560 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.3820 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6760 -4.7980 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -5.0780 -1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0920 -6.1660 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.7020 -2.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2240 -3.2020 -2.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1310 -2.5060 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.0100 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.3420 -3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.4140 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.9720 -4.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -5.2180 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -5.4050 -3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.7970 -0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -5.7380 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.6620 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.2410 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.5800 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.8810 3.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.1120 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.8340 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8040 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.8140 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.0080 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -0.7190 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 0.6910 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.7400 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.8170 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.3250 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -6.3000 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.9620 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.7540 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -6.3680 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -5.4550 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -5.7450 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -6.7320 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -5.6030 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -3.2120 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.2770 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.6950 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.0750 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.3430 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -3.6580 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -1.1910 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.0680 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -1.4900 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 M END