NCID-ZINC04901336 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.0590 1.2630 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0820 0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6300 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0420 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.4400 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.0510 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 2.1880 -0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 3.5970 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 4.2900 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 5.6990 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 5.5690 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 4.1080 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.8520 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.0410 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.9600 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -3.0660 0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3730 -2.7030 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.6950 1.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3000 -3.1300 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -5.0680 1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1940 -5.0080 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -5.3700 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3190 -5.7300 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.1200 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -6.3660 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -6.5890 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -5.6950 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -6.0380 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -5.5590 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.9150 2.2800 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8820 1.7820 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 3.9370 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 3.7840 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 4.2840 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 6.1310 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 6.3560 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 5.8610 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 6.2260 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 4.0010 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.5450 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -2.9910 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -5.9870 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -7.3320 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 30 -1 M END