NCID-ZINC01669903 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.1250 1.1910 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.0490 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.2990 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.9890 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.2080 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.4210 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -0.7400 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -0.2090 2.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -0.3220 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -0.0890 3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -0.2680 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -0.6380 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -0.7650 0.9710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.7190 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.9270 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.8890 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.7030 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.1930 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.7020 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.4290 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.8240 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.6400 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.0690 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 0.8680 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.6740 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 0.0620 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -0.1140 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -0.8330 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.8100 0.3990 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.7220 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 29 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END