NCID-ZINC05518432 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8380 -2.2990 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.2250 -2.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6880 -4.6160 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.7740 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -5.6420 -4.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -6.1060 -3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.2580 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.7270 -4.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4200 -2.3300 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.3340 -3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.1900 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.6870 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.1940 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -1.2030 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -1.7040 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.1940 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.6060 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -5.7540 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -6.4180 -1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -6.2140 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -6.7590 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.6530 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.5660 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.6800 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.8020 -8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -0.8180 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -1.7120 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.5820 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -6.8380 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -6.7900 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -5.3470 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END