NCID-ZINC05004240 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8380 -0.5440 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.4060 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.2710 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.4470 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5720 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.1940 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -1.2140 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.5270 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.4160 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.0120 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.6840 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.8040 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -1.7110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -2.2410 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9030 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8880 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8770 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.5970 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.0080 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.3990 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 0.1800 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 0.2180 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.3150 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -0.8150 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.1110 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.9470 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.1290 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.3320 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -1.6540 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 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 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 M END