NCID-ZINC01694722 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -0.1300 1.6560 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.1400 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.1780 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.5310 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.0630 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.6720 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -4.2090 -0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0910 -4.4690 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -4.8970 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -4.7000 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -6.1660 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -6.6720 -1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 2.1470 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.9060 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 2.0800 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.2220 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.2430 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 0.3700 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.1000 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.1960 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.1970 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.4010 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.4130 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.3830 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.2360 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -5.9870 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -4.6480 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -4.5990 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -4.5210 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -4.1110 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -6.6870 -0.5250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 M CHG 1 31 -1 M END