NCID-ZINC05106531 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0360 1.4250 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0040 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.6050 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.0040 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.5710 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.7680 -3.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.4610 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1160 -1.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.9300 -2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.1590 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.0280 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.9490 -3.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1590 -4.4750 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -5.9320 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -7.3260 -2.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5750 -7.8690 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -7.0270 -1.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7730 -7.8620 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -5.7790 -2.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6160 -6.0720 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -5.0410 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -6.7310 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -8.1220 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -9.4470 -2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.7840 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8040 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.7760 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.1640 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.1350 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.6510 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -5.9360 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -5.5160 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -6.5360 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -7.6330 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -8.1680 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -10.0100 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END