IBS-ZINC01160609 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0090 1.7590 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.5050 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.3390 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.0720 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.3270 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.1700 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.8480 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.6140 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.5340 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -2.3020 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -1.5040 -2.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -2.2730 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -2.6020 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -3.3640 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -3.8080 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -3.4920 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -2.7260 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -2.3890 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -1.6540 -5.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -2.8960 -6.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -2.6660 -7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -2.5730 -7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -2.3460 -8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.2090 -9.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -2.3020 -9.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -2.5240 -8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -1.9670 -11.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -1.8860 -11.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 2.4200 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.1840 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.3190 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 1.6470 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 3.1500 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -0.6460 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.8840 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.8160 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.4220 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.9460 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -2.2600 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 -3.6170 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 -4.4040 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -3.8400 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -3.4210 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -2.6790 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -2.2750 -8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -2.1970 -10.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -2.5920 -8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -1.8340 -12.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -1.6770 -13.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END