NCID-ZINC01708435 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5200 -2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8990 -2.0600 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.0200 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.6560 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.0810 -2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -1.8680 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.0410 -4.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -1.4640 -3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -1.2550 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -0.8080 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -1.7440 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -1.3350 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 0.0120 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 0.9490 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 0.5390 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.9420 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -2.1870 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.4890 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -2.7970 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 -2.0670 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 0.3320 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 2.0010 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 1.2720 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6500 -2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -5.6120 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M END