NCID-ZINC01684286 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -2.7560 1.4130 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -0.1000 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.6200 0.1310 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -2.4500 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -3.0120 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -4.5250 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -5.1160 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0040 -4.8970 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -6.6560 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -7.0960 1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -4.6060 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -3.4800 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -2.7340 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -3.2110 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.9450 -1.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.7550 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -3.1860 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 1.7310 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 1.9050 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 1.7740 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -0.4190 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.5510 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.8600 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -2.5130 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.7940 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -5.0420 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -4.7230 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -5.2040 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -2.6990 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -2.5790 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -4.1450 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.7100 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.3740 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -3.0740 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.2370 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.5740 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -7.2680 -0.8840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 29 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 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M CHG 1 37 -1 M END