NCID-ZINC01640535 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 3.3540 1.8860 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 0.4410 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.3940 2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.7250 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.2360 2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.3820 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -3.8390 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -4.4110 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -3.8890 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.7090 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.2090 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -3.8490 5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -4.3510 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -3.7620 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -4.2030 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -5.2420 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -5.8370 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -5.3960 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 2.1290 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 2.5640 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 2.0620 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.2070 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.2750 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -5.5070 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -4.1690 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -4.3600 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.8000 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.6160 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -4.0640 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.7660 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.2970 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.7600 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.3300 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.1990 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.9410 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -3.7320 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -5.5860 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -6.6450 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -5.8880 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.2570 4.7330 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0910 -5.2840 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 40 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 40 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 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END