NCID-ZINC01635800 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0650 1.4270 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.0910 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.8450 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.2380 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.9630 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.3320 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.9620 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.2570 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.9090 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.1520 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.7410 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.0260 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.6480 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.0150 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.7490 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.4330 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -5.0360 -0.4110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -6.8160 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -7.6390 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6010 -7.5040 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -9.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -9.5910 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -7.3460 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -6.4550 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -5.8270 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -6.3450 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.7750 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.8910 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.8180 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.8360 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.4540 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.9180 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.0410 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.0510 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.0600 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.5180 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.8200 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.8240 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.8680 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -7.1660 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -6.9150 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -7.9060 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -6.4500 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -5.3660 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -7.1290 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -9.5820 -1.1070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 46 -1 M END