NCID-ZINC01676675 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -0.8790 1.6580 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.1920 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.4390 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.9120 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.2130 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -2.2090 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -1.8750 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -1.8590 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.0350 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.2460 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.2870 -4.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.5350 -3.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -5.9790 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -7.3160 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -7.7950 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -6.9320 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -5.6210 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -5.1330 -4.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 2.2330 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 1.7760 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 2.0880 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.1060 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.3480 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.3470 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.1180 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.0600 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.4570 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -2.9540 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.2250 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -3.1830 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -1.4680 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -0.8950 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -2.6130 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -1.6180 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -2.8350 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -1.1080 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.4480 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -4.5110 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.2280 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -7.9930 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -8.8340 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -7.2730 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -4.9020 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.5340 -2.3350 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0010 -2.1400 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END