NCID-ZINC01633862 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.3850 1.2050 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.2960 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.6120 -1.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3380 0.1670 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.3250 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.7450 -1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6760 -2.6140 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.0940 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.9510 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.3190 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.8410 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -3.9910 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -4.5520 -1.1630 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7500 -4.6020 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -4.9620 -2.1460 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9770 -6.3340 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -5.2240 -1.6200 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5740 -6.2750 -2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -4.9170 -1.0950 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3550 -1.7050 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -2.3360 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -1.3760 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.1930 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7590 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 1.4930 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 1.4300 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.5840 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.8500 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.2310 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.0070 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.3250 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 0.3280 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.5440 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.7150 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -6.5620 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.8040 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.2760 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.7170 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.0920 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -3.2940 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.4820 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -1.2300 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -1.7960 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -0.4170 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.8770 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.4180 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.7410 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 17 1 M CHG 1 19 -1 M END