NCID-ZINC01714870 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.7340 0.2210 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.0600 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.1510 -3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.9470 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 0.3600 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 0.3280 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -0.7520 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -2.1100 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.1910 -0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8370 -2.8920 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.7690 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -3.9290 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.0010 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -4.9260 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -4.6790 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -3.5320 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -2.6010 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.8640 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.1340 0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.2510 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9200 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.3710 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -5.2960 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.0190 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 0.7700 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.8390 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.8840 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.9380 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.1440 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.3080 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -0.7090 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -0.6010 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.3730 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.8720 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -5.8290 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -5.3920 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -3.3570 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -1.7080 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -5.8870 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -5.0930 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -5.3540 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -3.6270 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.0390 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -5.2400 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -6.3270 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.8710 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.4760 -3.0800 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.4920 -3.0940 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 47 1 0 0 0 0 23 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 47 48 1 0 0 0 0 M CHG 1 47 1 M END