NCID-ZINC04721974 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -4.4540 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.5860 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -5.9010 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -6.3580 -0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6680 -5.6230 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -7.7110 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -8.1030 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -8.8410 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -9.2020 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -8.8230 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -8.0830 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -7.7300 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -9.1760 -5.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -8.7520 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -9.2400 -7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -8.7860 -9.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -9.2740 -10.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -6.4850 0.1280 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.2350 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -5.6760 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -4.2090 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -5.8900 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -6.5890 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -8.4650 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -7.6360 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -9.1350 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -9.7770 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -7.7870 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -7.1580 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -9.1700 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -7.6640 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -8.8230 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -10.3280 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -9.2040 -9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -7.6980 -9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -8.9500 -11.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -8.8560 -10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -10.3620 -10.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -7.1240 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.5500 1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.9060 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 57 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 57 58 1 0 0 0 0 M END