NCID-ZINC05844946 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.3840 1.4650 -0.1820 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 0.8480 -0.1380 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.0570 2.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2350 -0.5710 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1640 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.0280 1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8810 0.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3350 -2.5490 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.8120 1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6490 -2.2370 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.7920 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.2190 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.1590 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -3.8230 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.4960 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -3.8710 1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -4.7480 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -4.6710 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -5.5340 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -5.4640 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -4.5300 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -3.6680 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -3.7410 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5010 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 2.0580 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.5610 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.8220 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -1.7270 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.7360 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.5960 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -4.0790 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -6.0320 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -5.7730 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -4.4380 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -6.2630 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -6.1370 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -4.4750 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -2.9380 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -3.0700 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 0.2660 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.4100 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7130 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END