IBS-ZINC02111952 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -3.6500 3.7830 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 4.4510 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 5.0860 -4.6170 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 -3.0800 4.5370 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 3.0380 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 3.6970 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 5.1960 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 5.5310 -4.2340 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 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 20 39 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M END