NCID-ZINC01714633 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.4580 -3.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1630 -4.0340 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -5.9950 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -6.4880 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -5.4720 -5.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6940 -5.7440 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.1460 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.0460 -5.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -5.4010 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -6.0880 -5.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.5760 -7.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.5600 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -3.5670 -8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.2230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -6.3570 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -6.3140 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -7.4990 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.4380 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -5.5560 -8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -4.2590 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -2.5700 -8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -3.8680 -9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -3.5550 -9.2640 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 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END