NCID-ZINC05811186 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2060 -0.6880 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0110 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.1390 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.5250 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.1100 0.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3120 0.1210 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.6970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2670 -0.7580 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -1.4850 -1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0120 -1.5540 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -0.7140 -0.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7610 0.2760 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.5630 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -1.4160 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -2.8730 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -3.8100 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -3.0750 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -2.0770 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7680 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 3.1570 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 2.0430 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.3050 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 0.2520 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 0.0430 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -1.5480 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -0.9840 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -4.0490 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.2650 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END