NCID-ZINC01868400 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 0 0 0 0 0999 V2000 0.4230 1.5500 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.1320 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.7460 1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4820 -0.2290 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.9610 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.0870 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.9770 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.2010 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.5020 2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.9800 4.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5480 -4.3630 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -6.3100 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -5.2150 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -4.4710 4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.5650 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 2.1490 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 2.0350 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.2000 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.3420 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.0100 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -1.5500 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.4820 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.8770 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.6360 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.3320 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.4020 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -6.8970 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.1480 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -6.9160 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -6.0890 2.6480 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 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 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 M CHG 1 30 -1 M END