IBS-ZINC02151107 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.4710 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0540 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.6480 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -2.1770 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.7790 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 2.0750 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 3.6090 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 4.1610 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 5.6870 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 6.1820 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 7.7030 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 8.3020 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 7.4850 -0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.8580 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.7640 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.3690 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.4380 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.2930 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.3010 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 1.7070 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.7150 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 3.9860 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 3.8380 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 3.7280 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 6.0160 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 6.1480 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 5.8300 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 5.7540 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 8.0500 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 8.1250 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -2.6470 0.2050 O 0 5 0 0 0 0 0 0 0 0 0 0 5.7260 9.5640 -0.5780 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7320 4.1100 1.2560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6890 5.1350 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 3.8010 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 3.7840 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M CHG 1 33 1 M END