IBS-ZINC02379626 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.2320 0.9910 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.3820 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.6260 -0.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1170 0.1870 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.9310 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.8190 -1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.1070 -1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -3.2990 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -4.3290 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -5.5330 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -5.7340 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -7.0160 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -7.1540 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -6.0690 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -6.2020 -7.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -4.8980 -5.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.6980 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -3.4780 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.3550 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -8.5440 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -9.0920 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -8.2920 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.6850 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.0900 -1.9240 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -0.2180 -1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.6720 -3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.6380 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 2.5370 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 3.8930 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 4.3490 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 3.4500 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 2.0940 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 5.8270 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 0.9930 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.7540 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.2040 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.1540 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.4130 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -4.1750 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -6.3280 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.4180 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -2.4360 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.3990 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -8.4930 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -9.1700 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -8.8800 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -10.1600 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -8.8510 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -8.0690 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.0730 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 2.1810 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 4.5960 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 3.8060 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.3920 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 6.2480 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 5.9870 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 6.3160 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END