CHEMDIV-ZINC06876003 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.5620 1.4170 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.0410 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.7490 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -1.1780 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.3620 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.6710 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -4.0200 2.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -4.3930 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -3.6230 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -5.8770 1.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9480 -5.9550 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -6.7370 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -6.3580 3.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -6.8110 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -7.2380 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -7.7610 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -8.0760 7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -7.8680 7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -7.3410 6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -7.0400 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -6.4740 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -6.1200 4.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.3680 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 2.0890 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.8670 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.0610 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.3540 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.3360 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.3070 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -2.2360 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.5910 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -1.0210 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.5120 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -3.0190 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.9830 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.5700 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.7280 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -6.4050 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -7.7880 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -6.6860 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -7.6480 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -5.9760 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -7.9240 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -8.4880 8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -8.1200 8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -7.1740 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.9140 1.5870 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5020 -0.6670 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END