NCID-ZINC01753354 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.6420 0.7590 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.5900 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.5860 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.8260 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.0940 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.0880 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.8460 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.3730 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.5370 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.3810 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.2120 -4.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.7220 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.4280 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.0260 -7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.9220 -8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.2160 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.6090 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.4100 -10.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.6670 -11.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 0.5380 -10.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 0.2270 -10.8410 N 0 5 0 0 0 0 0 0 0 0 0 0 1.9970 -0.5180 -10.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.4570 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.4340 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 1.1920 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.6890 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.4040 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -3.5870 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.0440 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.2970 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -3.1660 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.2950 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 0.9800 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.9130 -9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.6220 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.9600 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.3710 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -5.0990 0.2940 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 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 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 21 -1 M END