NCID-ZINC04802680 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.9940 2.2860 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.8270 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.5930 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 0.5340 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 0.0840 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.0610 -2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -0.2410 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -0.7100 -2.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.9850 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -2.9260 -2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -1.9990 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -0.5980 -4.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 0.0750 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 1.2630 -3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -0.1130 -5.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 0.3360 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 0.1580 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 0.6830 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 0.2600 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -0.4820 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -0.5350 -2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -1.1240 -0.6000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0860 -1.0960 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -1.7210 -0.3640 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0270 2.5060 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 2.4530 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 2.9400 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.1730 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 1.2470 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.4460 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.8130 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -1.0220 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 0.6520 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.3050 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -2.6560 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 0.8360 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 1.2800 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 0.4620 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END