IBS-ZINC00527577 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7970 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.1350 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -5.1840 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.8660 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.8760 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -5.5360 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.1980 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.1950 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -3.5040 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.5320 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -6.6190 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.0620 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.8000 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -5.1460 -1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.9330 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -3.7960 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -6.0700 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -5.9960 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -7.3160 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -8.1290 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -7.3740 -3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -6.2110 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -6.9160 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -3.9540 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.1650 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.8670 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -6.2680 7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -7.5050 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -6.0520 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -5.0960 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -7.6250 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -9.2080 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END