NCID-ZINC01718678 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 1.0060 1.4910 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.2590 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.0280 1.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9920 -0.9950 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.0270 0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.8430 0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3660 -2.1350 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.0480 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.8940 -0.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4540 -3.7870 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -3.0550 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.7050 -0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.3800 -2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.4340 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -3.1330 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -4.2640 -2.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -2.4030 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -3.3110 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -3.7230 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -4.5650 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -5.0080 -7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.6110 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.7680 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.3610 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -2.4270 1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.5210 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 1.7040 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 2.3840 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.3530 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -1.8710 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.6320 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -3.3950 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -4.8790 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -5.6640 -8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.9600 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.4740 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.8380 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.3680 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.3290 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.5020 0.8610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M CHG 1 40 -1 M END