IBS-ZINC00523601 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.9730 1.4240 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.0390 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.5790 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.8790 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.5760 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.9800 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.6720 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.7270 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -1.5350 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -1.7300 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.8020 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -4.1260 -4.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5980 -4.5180 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -3.9070 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -5.1640 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -5.4520 -6.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -5.7440 -5.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -6.6750 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -8.0570 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -7.9790 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -9.1210 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -9.0690 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 -7.8780 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -6.7390 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -6.7780 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -5.5210 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 1.3720 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.9540 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 2.0140 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0520 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3500 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.5930 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.1960 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.2540 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.7430 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.1640 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.8370 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -2.0090 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -0.7810 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -2.9240 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.4590 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.8310 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.5550 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -6.2680 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -6.7510 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -8.7050 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -8.5020 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -10.0580 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 -9.9580 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 -7.8380 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -5.8180 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -5.0760 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -4.8080 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.8570 -2.9000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1560 -3.1840 -2.1320 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 54 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 54 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 26 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END