IBS-ZINC02199365 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -3.2420 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.6010 5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.5140 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.8600 7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.7640 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 5.3180 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 -1.7300 -4.1360 9.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -3.1990 3.6870 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 4.4450 -3.5480 4.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -3.4600 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -3.0780 2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -3.8270 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -4.2670 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -4.6090 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -4.5190 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -4.0870 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -3.7430 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -3.3230 1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -3.2630 0.7540 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 -3.9380 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.2010 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 -2.6450 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -3.2560 9.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -4.5130 9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.9070 9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -3.8520 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -4.3380 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -4.9480 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 -4.7890 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 -4.0190 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -2.5750 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -4.2560 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -2.9120 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 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 40 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END