NCID-ZINC01579719 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.6800 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -3.2040 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -3.6820 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -3.6380 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -3.1160 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -2.6400 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -4.2430 -2.3680 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3310 -4.2820 -3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -4.6650 -2.3620 O 0 5 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -3.2390 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -4.0120 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -3.0810 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.1310 2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -1.1810 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END