NCID-ZINC05810203 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -2.7440 1.6670 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.4150 2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.1300 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.3740 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.2710 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.4270 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.9540 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.2920 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.8450 1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.3340 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.6150 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.8470 -1.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6400 -2.0090 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -3.1590 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -3.8320 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -5.1780 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -5.5350 -2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.0960 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -1.5600 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.2010 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 0.5490 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 1.8410 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 2.3710 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 1.6400 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 0.3430 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 2.2570 1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 1.6770 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 3.6610 3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 3.6630 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 2.6540 6.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 2.1570 7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 2.4310 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 1.9880 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 1.5700 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.2650 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.1440 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.8580 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.9730 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -3.8560 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -3.9980 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -3.1780 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -3.1340 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -2.1790 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.1060 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.2650 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 0.7340 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.5410 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 2.3690 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 3.0940 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 4.7000 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 3.2740 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 1.9550 7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 1.2680 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 2.9320 7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -5.7640 -3.9500 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.7910 -2.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -1.1510 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.5540 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 56 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 55 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 55 -1 M END