IBS-ZINC00554098 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7840 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0770 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0860 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.3350 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1360 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.8430 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.4810 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.3310 -3.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.1330 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.0290 -3.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.7450 -1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.9330 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.1910 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -10.4130 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -10.9550 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -12.0760 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -12.6560 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -12.1100 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -10.9930 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -13.7580 -5.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -14.3020 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6110 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.0560 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.8440 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -7.9400 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -7.9150 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -9.1840 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -9.2090 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -10.5030 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -12.4990 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -12.5600 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -10.5700 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -15.1760 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -14.5930 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -13.5520 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END