NCID-ZINC01702628 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 0 0 0 0 0999 V2000 -0.2460 1.1380 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.2650 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.0410 0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9130 -0.9560 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.4100 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.5500 0.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4360 -2.9320 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.8290 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -3.3190 2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -3.3250 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -3.6150 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.2790 -2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -4.3450 -0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -4.7180 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -5.5190 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.6030 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.1110 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.7810 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.8160 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.1850 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -0.9930 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.3370 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 0.5990 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -3.6740 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -3.8180 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -5.3290 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -5.8280 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -6.4120 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -4.9280 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.5640 2.0190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M CHG 1 30 -1 M END