IBS-ZINC01152314 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -2.5330 2.0760 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 3.4480 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 4.5790 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 4.7410 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 5.9930 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 6.1350 -0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 6.4620 -0.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5780 5.5960 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 6.5120 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 6.1740 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 5.9450 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 5.6390 -1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 6.0730 -3.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 6.8000 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 6.8200 -4.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 7.1510 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 8.4770 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 8.8390 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 7.8660 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 6.5420 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 6.1840 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4380 8.3370 -1.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.7220 7.4290 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4030 9.7690 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4940 8.0050 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7360 6.5890 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4120 8.8820 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 7.7220 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 8.9820 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 10.1240 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 10.0260 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 8.7820 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 7.6470 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 6.4560 1.0020 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 1.3110 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 1.9450 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 2.0340 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 3.3130 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 2.6400 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 4.4110 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 4.3910 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 5.4790 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 3.8700 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 4.8040 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 6.8940 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 5.9400 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 7.0070 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 9.2410 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 9.8770 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 5.7880 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 5.1500 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6630 6.5050 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9140 6.1870 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8650 5.9810 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5370 8.6340 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3110 8.7580 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3680 9.9340 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 9.0890 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 11.0970 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 10.9200 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 8.6920 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 3.4230 3.6870 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8730 3.5540 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 62 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 62 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 47 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 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 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 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END