NCID-ZINC01692180 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8310 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1320 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.1850 1.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.9400 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.8760 3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.6860 3.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6210 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.5100 2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.4740 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.5660 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0560 -0.7150 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8020 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3560 -2.4120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.5090 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.0180 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.2630 -5.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.8590 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.3710 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.5350 -2.6060 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1660 -1.5940 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.4380 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.9020 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.9240 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.8960 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -5.2120 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.6200 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.1720 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.0490 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.8740 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.3870 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.3610 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.5540 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.2270 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.2930 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 1 M CHG 1 21 -1 M CHG 1 22 -1 M END