IBS-ZINC00485754 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.2580 0.9720 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.9720 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 3.0190 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 3.5020 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 5.0250 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 5.5050 3.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 5.8610 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 6.2200 4.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 6.1020 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 5.6790 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 5.4730 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 5.0540 4.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 5.7840 6.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 5.6860 7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 6.2080 7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 6.4230 8.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 6.3480 6.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 6.7220 7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 5.5050 8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 4.8730 9.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 3.7250 9.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 3.1940 8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 3.8110 7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 4.9590 7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.1200 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.3590 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.3040 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.3770 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.1190 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.2670 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 3.3120 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 3.4180 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 3.0470 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 3.1820 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 5.5160 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 5.3600 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 5.8340 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 7.3250 8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 7.3680 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 5.2710 9.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 3.2430 10.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 2.2990 9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 3.3950 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 5.4200 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.5060 1.3730 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6490 1.1330 1.5330 H 0 0 0 0 0 0 0 0 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 1 45 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 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 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END