NCID-ZINC01700670 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 -0.3290 1.7430 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.2300 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.4300 -1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 -0.0640 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.9980 -1.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.5620 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -4.0820 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.4750 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -3.9950 -4.0870 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -5.8240 -3.9670 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.0340 -4.8370 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.6320 -1.5290 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.6270 -2.2710 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.0820 -3.3650 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -1.9990 -2.5510 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.2960 0.0220 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5920 2.2270 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 2.0120 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 2.1520 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.0050 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.1810 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.0550 -0.6150 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2940 -0.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.7950 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.1670 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 17 -1 M CHG 1 23 1 M END