IBS-ZINC04367369 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -1.9990 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -1.6680 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -1.9940 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -2.6580 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -3.0430 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -2.7060 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -3.1880 -1.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -3.6950 -2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -3.6620 -3.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -2.9750 -6.5590 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5000 -2.1840 -7.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -4.0260 -7.1060 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3440 -1.6260 -6.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -2.2430 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -1.8620 -7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.4360 -7.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 0.1970 -7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -0.1640 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -1.1410 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -3.3270 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -1.8860 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -2.2650 -8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.2700 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -0.1470 -8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.2780 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 0.2270 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 0.2700 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END