NCID-ZINC01700056 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.2380 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.2040 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1640 -2.4440 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1510 -4.6360 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.7180 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.6040 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.1490 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.6490 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -2.5890 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.5300 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.6150 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.1150 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.3100 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -5.7250 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.2250 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.3670 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.8060 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.3910 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.1930 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -5.6920 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -4.2530 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 M CHG 1 9 1 M END