CHEMDIV-ZINC00209963 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1050 1.4630 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.0120 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.6310 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.0050 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.1020 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.8370 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.2010 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.8710 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.1580 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.7740 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -2.0710 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -6.2280 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -6.8180 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -6.1450 -2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -8.2870 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -8.9200 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -10.2930 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -11.0040 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -10.4480 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -9.0820 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.8520 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.8240 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8020 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.3240 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.7640 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -4.6820 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -1.8560 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -8.3440 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -10.7910 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -11.0700 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -8.6340 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END