NCID-ZINC04416218 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.1990 1.4860 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0390 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.6070 0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0290 -0.4020 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.1200 0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4810 -2.3250 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.6970 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.7560 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -3.4660 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -4.0490 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -3.9220 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -3.2120 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.6250 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.0590 1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 1.0000 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 1.5400 0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 1.5050 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 0.9920 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 1.4760 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 2.4540 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 2.9580 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 2.4860 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 3.0270 3.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9690 3.7930 3.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 2.7080 1.9960 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.3230 -0.0540 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -0.4740 1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.9920 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.4970 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 2.0000 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.5170 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.0240 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.4920 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.2370 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -3.7750 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -3.5640 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -4.6040 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -4.3790 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -3.1130 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.0660 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 1.0870 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 2.8280 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 3.7220 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -0.5420 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -1.2250 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END