NCID-ZINC01712371 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.7300 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.3570 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.3630 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.2910 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.6640 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.3830 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.4940 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5330 -1.2420 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.8000 1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0780 -0.4350 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.1970 0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 1.1030 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 1.7170 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 1.3280 0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 2.1850 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 2.2620 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 3.1090 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 3.8800 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 3.8060 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 2.9640 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -2.1140 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -3.1770 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -4.3830 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -4.5250 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -3.4610 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -2.2570 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 2.2920 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.1540 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.4350 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 2.1740 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 3.4560 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 0.8960 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 1.6600 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 3.1700 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 4.5420 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 4.4090 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 2.9100 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.0670 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -5.2140 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -5.4660 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -3.5720 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.4280 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 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 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END