IBS-ZINC02447145 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.8050 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.2430 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.6020 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.5150 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.8620 7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.7650 7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -3.3260 7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -2.9820 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.0670 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.7330 4.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -4.1380 9.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -3.2000 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.7830 2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -3.5480 4.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -3.4610 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -3.0790 2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -3.8290 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -3.7390 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -4.0830 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -4.5190 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -4.6100 5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -4.2620 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 -4.8570 5.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 -5.2970 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2170 -5.6310 6.6810 C 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.9390 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.2030 8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -3.2590 7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.6440 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -3.2580 9.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -4.5150 9.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -4.9100 9.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -3.8530 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -3.4010 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 -4.0130 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -4.9500 6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -4.3290 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 -4.5060 7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 -6.1860 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5510 -6.4220 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8300 -4.7430 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3140 -5.9670 7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END