IBS-ZINC02148799 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 2.9160 -2.3320 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.5220 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.3910 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.5780 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.9460 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -1.1380 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -0.5650 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -1.9330 -1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.5900 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.4410 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.1140 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.9130 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.0600 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -3.4080 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.8570 -4.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -6.1770 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -6.5980 -3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -7.1330 -5.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5290 -6.9000 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -7.0000 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -7.8760 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -7.3490 -9.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -8.1530 -10.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -9.4830 -10.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -10.0100 -8.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -9.2050 -7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -8.5050 -5.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -9.2260 -5.3370 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -10.5500 -4.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -8.3030 -4.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -9.3730 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -10.5450 -7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -10.6600 -8.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -9.6040 -9.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -8.4320 -8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -8.3190 -7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -9.7290 -11.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.7490 -3.9160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -3.1390 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.3470 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.3760 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.4790 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.5070 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.4340 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.4060 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.3000 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -3.0030 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -3.5280 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -5.9610 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -7.3090 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -6.3090 -9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -7.7410 -11.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -10.1120 -11.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -11.0500 -8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -9.6160 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -8.9910 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -11.3700 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -11.5760 -9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -7.6070 -9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -7.4050 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -10.0420 -10.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -8.7660 -11.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -10.4710 -11.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 M END