NCID-ZINC05808487 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1950 -0.6930 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0000 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.1290 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 3.3250 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 1.3100 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 1.9070 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 1.1140 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -0.2680 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -0.8670 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -0.0880 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.6770 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -2.3440 0.4870 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7390 -3.0270 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -2.8750 0.2300 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1930 -2.2000 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.7100 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -1.9300 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 2.9830 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 1.5700 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -0.8810 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.5600 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.5620 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.0310 1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.3100 2.5460 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END