NCID-ZINC01685353 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -1.6060 -0.7170 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.0940 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0060 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.8430 -1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6000 -0.7750 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.3220 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.7160 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.3060 -0.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5830 -0.2580 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 1.0210 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 1.5400 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 2.8300 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 2.7560 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -3.7150 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -3.2330 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.7870 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.7220 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -0.1040 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.9320 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.9790 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 0.5430 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.5620 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4580 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.9330 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.9370 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 1.7800 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 1.6270 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.8810 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.6570 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -3.9430 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -3.3280 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.5110 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -3.4430 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.1630 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.4090 -1.4580 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0430 -1.4790 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -1.2050 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 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 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END