NCID-ZINC01722918 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.4170 1.2290 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.1940 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.1700 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 0.4970 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 1.5450 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 1.9060 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 2.2610 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 3.6140 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 4.3800 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 5.0420 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 5.7550 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 5.8130 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 5.1590 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 4.4480 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 6.5930 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 7.9150 0.2720 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 6.0110 -0.0930 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 6.5780 2.0300 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 4.3140 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 3.6850 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 0.1060 -1.8920 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8730 -2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 0.7640 -2.0950 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2730 1.5090 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.3330 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.9790 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 2.7140 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 1.7140 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 4.9960 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 6.2680 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 5.2080 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 3.9410 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 5.6540 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 6.0700 0.1620 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END