IBS-ZINC01783187 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -0.0320 0.8750 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.2690 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4800 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.0630 0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -0.2090 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.7330 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.9460 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -0.6400 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -0.1110 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 0.0990 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -0.8080 -5.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4940 -1.2020 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -1.8810 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.1830 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.7770 -9.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1700 -3.8780 -9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.7300 -10.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -5.1350 -9.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -6.2870 -9.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -7.5530 -9.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -7.6880 -10.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -6.5580 -10.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -5.2900 -10.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 0.5340 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.2640 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 2.4910 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 3.0070 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 2.2970 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 1.0640 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 0.2940 -6.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 0.8930 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.6640 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.0480 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.8130 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -1.2110 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 0.4170 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -1.2880 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.7380 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.9760 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.3420 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 0.1540 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 0.5150 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.5690 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.8060 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -2.5250 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -1.3190 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -1.8160 -10.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -2.4500 -10.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -3.1060 -11.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -6.2140 -9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -8.4360 -9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -8.6740 -10.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.6670 -10.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.4320 -10.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 0.8880 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 3.0470 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 3.9670 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 2.7350 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 1.0670 -7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 0.1890 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 1.8160 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -3.2900 -7.9690 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.0170 -8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -4.1000 -7.3330 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 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 62 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 M CHG 1 62 1 M END