NCID-ZINC05340838 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.3520 1.5440 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.0550 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.0710 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -2.5920 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5230 -2.1720 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -4.1130 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -4.5660 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -3.9040 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -4.4690 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -3.8610 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -2.6850 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -2.1010 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -2.7140 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.1070 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -0.9460 -2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -0.3170 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 0.9110 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 2.0310 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.7480 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 2.0060 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.4090 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.1510 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.2720 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.4780 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -4.5520 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -4.5010 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -5.3860 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -4.3040 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -2.2490 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -0.9980 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -0.0040 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 1.4340 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 1.6020 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 0.6300 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.5780 -0.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1330 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.4010 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END