IBS-ZINC02442876 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 2.2550 -1.4610 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.8670 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -3.4930 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.7850 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.1770 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -5.1400 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -4.3510 -0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -5.7040 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -5.6230 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -5.5900 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -5.5210 -0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -5.5060 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -5.5760 0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -5.5860 2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -5.5320 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -5.4580 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -5.4380 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -5.3700 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 -5.3080 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -5.3130 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -5.4000 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -5.5470 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -6.3910 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -6.4010 6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -5.5740 7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -4.7340 6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -4.7120 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -1.5200 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.0150 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.8460 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -3.4820 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.8780 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -4.4950 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -3.5510 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.2450 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.2600 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -3.5810 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -6.2440 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -6.2290 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 -5.3660 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3480 -5.2550 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7650 -5.2640 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -5.4090 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -7.0380 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -7.0550 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -5.5840 8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -4.0910 7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -4.0520 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END