NCID-ZINC01715373 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0520 1.4290 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0460 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6490 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0390 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4320 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.1230 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1320 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 3.5930 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5760 3.9220 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 4.0480 -1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5950 3.6850 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 5.5780 -1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6610 5.9390 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 6.1280 0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8600 7.2180 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 5.5940 1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8570 5.9480 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 4.1650 1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 6.0910 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 5.6900 3.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 5.7090 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 6.0130 -2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 3.5230 -2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.6440 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.9680 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.4920 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7290 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 3.2020 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 1.6500 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 5.6640 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 7.1780 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 5.9710 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 6.0100 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 5.6950 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 2.5570 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.8290 -0.9910 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 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 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END