IBS-ZINC02202210 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 -0.4920 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.8810 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.3550 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.7260 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -3.1760 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.2720 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -0.9120 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.4490 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.7000 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.1460 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.1710 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 0.2760 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8680 -4.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1420 -1.3380 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.3820 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.9940 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5210 -8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.8430 -9.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3850 -10.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.3930 -10.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.7170 -9.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.2600 -7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.2970 -4.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -3.4320 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -4.2370 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -2.6300 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.2120 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.6140 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.2970 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.0910 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 0.4250 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 1.2240 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.6980 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -1.6890 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.2480 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.4500 -9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.6340 -11.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 0.7500 -11.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 1.3260 -8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.5100 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.7030 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 28 1 0 0 0 0 3 4 3 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 3 0 0 0 0 20 21 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END