NCID-ZINC01566231 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0440 1.5350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0040 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6520 -0.5430 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.0690 1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1520 -2.4460 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.5280 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.7310 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.5190 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 0.1510 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -0.3510 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -1.5260 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -2.2140 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 0.3540 -1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6270 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5230 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.5720 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.8660 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.9920 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.9460 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.2070 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.1580 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.5920 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.4280 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.0700 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -1.9220 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -3.1350 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -0.0840 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.3830 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.7150 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.2090 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.1790 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.6620 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.2530 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.1730 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.0410 -1.2790 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.3560 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 35 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 35 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END