NCID-ZINC05188345 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0770 1.4980 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.0050 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.7850 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.1670 1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8270 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.0480 -0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0070 -1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.4640 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.6340 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0180 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9380 2.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1820 -2.2650 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -3.7280 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.9110 3.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6100 -4.6300 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -5.1730 2.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4080 -5.6930 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.8730 2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -5.9810 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -6.6290 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -6.0360 3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -5.7510 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.8910 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.9070 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.8700 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.3470 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.1470 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -4.0600 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -5.4900 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -7.0110 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -6.5940 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -7.6630 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -6.0420 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -6.0240 2.7370 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7360 -6.5200 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -5.0490 2.4760 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 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 34 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END