IBS-ZINC02090783 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.3750 0.8560 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.5960 0.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0610 -1.1430 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.2500 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.2310 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.9670 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.9900 -1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.6310 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.4590 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.5440 -2.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3590 1.1530 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.8340 -3.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6000 -0.7610 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.8770 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.1940 -4.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0820 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.0450 -5.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.1430 -3.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9240 1.8670 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.7980 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 3.1040 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 3.7730 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 3.0700 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 3.6800 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 4.9980 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 5.7060 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 5.0900 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 6.9690 -6.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 7.1540 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 5.8180 -7.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.4520 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.4010 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.3220 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 0.8790 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.4760 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.7820 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.6850 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.9590 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.7810 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.3720 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.3900 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.5730 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.8420 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.0350 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 2.5340 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 3.8490 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 2.3500 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 2.0430 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 3.1290 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 5.6380 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 7.5920 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 7.7760 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.7720 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -1.6280 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -3.2860 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 2.4620 -4.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.1290 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 15 16 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 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 56 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 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 56 57 1 0 0 0 0 M END