NCID-ZINC01628468 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.3990 1.6640 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.2670 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.3090 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.1850 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -0.7130 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.3680 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.4970 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.9670 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.1040 -2.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.1740 -2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -2.1480 -1.6030 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.2090 -4.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4250 -2.3400 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.9450 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.9070 -4.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9800 -0.7560 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.5580 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -3.1070 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.6040 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.4160 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.0250 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 0.5120 -0.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5480 1.4990 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 0.0990 -0.1980 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4230 2.3090 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.5980 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.0810 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.3330 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.3780 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -0.6160 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.9930 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.3560 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.8380 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.2050 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.0220 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.1420 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2820 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -1.8150 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -3.3730 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -3.5710 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -3.8500 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -2.2920 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -3.5140 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -4.1220 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.1690 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -1.4540 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.3790 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.4600 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.9880 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -3.0620 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M CHG 1 22 1 M CHG 1 24 -1 M END