NCID-ZINC01729376 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.5230 1.4920 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.0260 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.6770 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.1080 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.7400 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.0570 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.7010 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.1100 -2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.9570 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.2760 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.1380 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -5.1240 0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.3450 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -7.4170 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -8.7090 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -8.9470 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -7.8940 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -6.5940 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -5.5230 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.0390 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.9370 2.5810 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2750 2.0320 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 1.6680 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.9350 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.6340 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.9450 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.6250 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -7.2420 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -9.5260 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -9.9510 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -8.0940 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -5.6630 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.5760 3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 2 0 0 0 0 M CHG 1 21 -1 M END