NCID-ZINC01761414 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -1.0860 1.8560 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.4080 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.2320 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.5320 0.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4260 -1.5540 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -0.1190 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 0.4320 1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.3610 2.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -0.4620 -0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -1.2240 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.9680 -1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -1.1510 -3.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8640 -0.2260 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -2.3640 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -2.3730 -4.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -1.7730 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -1.1800 -4.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.6980 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.2840 -3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -2.9400 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -0.7160 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 2.5260 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 1.9810 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 2.0920 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.1720 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.5150 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.8110 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 0.8650 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.8550 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -0.0420 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 0.1340 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -3.2850 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -2.1860 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.6800 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -3.4030 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.5720 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -3.6770 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 0.1140 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -0.3510 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.1580 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END