IBS-ZINC02116338 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 0.7600 -0.3160 1.2940 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 0.5580 -0.3960 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.5110 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.1500 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 3.6420 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 4.1430 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.6570 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9620 -0.3750 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.2410 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -1.5390 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.4460 1.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2340 -2.1300 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.1740 0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0100 -2.7730 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.2940 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.6640 1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6900 -4.3630 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -3.9350 1.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3330 -4.2580 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.2410 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -5.7280 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -6.5710 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -6.1690 1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9840 -6.8540 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -8.3670 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -8.6850 2.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0360 -8.2670 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -8.0550 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -10.1020 2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -6.6600 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.8380 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 0.2590 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.0510 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.3810 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.7300 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.9160 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.9310 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 1.7440 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 0.4770 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 0.1910 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -1.3380 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.9830 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5400 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.3790 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.6790 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.7540 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.8310 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -3.7940 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -6.1170 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -6.6350 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -6.4860 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.7270 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -8.8590 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -8.1920 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -8.5390 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -10.3780 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -6.4170 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -7.7400 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -6.1740 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.5600 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -3.9210 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.5060 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 4.4140 -0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 5.3660 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 64 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 64 65 1 0 0 0 0 M END