NCID-ZINC05276104 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.9250 1.0960 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0680 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0330 0.4450 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.2420 0.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0500 -1.6840 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.0190 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.1190 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -3.1530 1.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1610 -3.6210 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.2330 0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5550 -3.0290 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.3170 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.3860 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2850 -3.6000 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.2310 1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7310 -5.1920 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -3.9880 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -5.1490 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -5.9030 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -5.6980 -0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4060 -6.9040 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -8.0150 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -8.3140 0.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6750 -9.1580 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -7.0950 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -8.6670 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -5.6080 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.4150 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.1740 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.9080 -1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.7190 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 2.0310 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.2710 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.1270 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.0330 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.5570 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -1.7280 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.4180 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.2830 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -4.3930 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -5.1730 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -3.9350 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -3.0670 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -5.3640 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -7.2750 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.6170 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -8.9230 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -7.7230 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -7.2740 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -6.9140 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -8.8680 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -5.4620 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -6.5310 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -4.7680 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.7350 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -2.0860 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -0.8400 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.4260 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.2410 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 58 59 1 0 0 0 0 M END