NCID-ZINC01598456 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.1340 1.5210 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0060 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3380 -0.3250 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.5200 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7030 -1.0710 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.4620 1.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4640 -0.9460 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.8060 0.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8440 -2.6000 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.5710 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -2.1940 1.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.3770 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -2.0500 2.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -3.3400 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -3.4490 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -4.6300 2.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -5.6850 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -5.6320 3.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -4.4930 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -4.4480 3.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.6380 2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 0.8600 2.1950 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.0670 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 1.0770 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.2470 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 2.1730 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 2.9290 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 2.7590 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 1.8290 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.9410 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.8790 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8310 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.3250 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -6.6300 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -3.6130 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -5.2510 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.2590 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.7550 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.3180 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 0.6560 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 2.3060 7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 3.6540 6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 3.3500 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 1.6940 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END