IBS-ZINC00978585 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0320 -0.3400 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.6240 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.3940 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.8980 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.2190 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.1020 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.6480 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -3.4770 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.7750 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.2390 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.4120 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.7150 -2.2870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.4600 -2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.7470 -1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -0.6800 -3.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -1.5190 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -0.9760 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -1.8050 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -3.1810 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -3.7250 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -2.8970 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -3.9980 -3.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -5.4040 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.0430 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.9720 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -0.3790 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.4530 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 0.1330 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -1.0090 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.8380 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -1.5330 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 0.4180 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.0220 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.5450 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.9140 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.4200 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -2.4200 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.8970 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.4260 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -3.4720 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 0.2820 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 0.0950 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -1.3830 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -4.7960 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -3.3200 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -5.7110 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -5.9380 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -5.6350 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 1.3440 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 0.7760 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -1.2540 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -2.7270 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -2.1840 -1.4310 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END