NCID-ZINC01675573 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.2870 1.5840 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.1300 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.3290 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.7380 -1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6930 -0.2260 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.1370 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.0710 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -3.5080 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -3.9810 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.8490 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -1.3840 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.4510 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -0.9900 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -0.4750 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.3960 -3.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 2.0350 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.6740 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 2.1150 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.6140 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.7780 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.6770 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.4510 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -2.8220 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -3.2140 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -4.5360 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.0470 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -3.3000 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -4.9800 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -1.7400 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -1.8590 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -1.0290 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -0.0990 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -3.4580 -0.5370 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2990 -4.1010 -1.2050 H 0 0 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 33 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 33 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END