NCID-ZINC01650042 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.9940 1.1480 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.1960 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.8420 0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.6820 -0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.9350 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.6450 0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.3870 0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7660 -0.7140 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.7190 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -1.2530 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.5870 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.7740 2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -2.6810 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -3.7280 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -2.6710 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -3.9550 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.0110 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.3020 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 0.3810 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 1.3780 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 1.6960 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 1.0080 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 2.6780 -2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 1.0190 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.6070 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.7890 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.4390 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.5780 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 0.3680 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -1.0420 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -0.4860 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.1490 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -4.4340 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -4.5900 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -3.8050 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.0810 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 0.1360 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 1.9110 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 1.2510 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 2.3660 -2.3920 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END