IBS-ZINC02092214 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 2.4320 -1.0120 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.2560 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.8410 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.0610 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.7090 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -1.9360 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -1.5080 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -0.8650 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -0.4870 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.6600 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.6250 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.1260 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.8900 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.7520 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.9740 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.7850 -3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.5860 -4.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0790 -3.0700 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.6070 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.9530 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -5.8900 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -5.4810 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.1360 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.1990 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.5380 -5.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.7080 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.7310 -7.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.7440 -8.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.9960 -9.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -1.2040 -9.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 0.2020 -10.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.2500 -9.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -1.8610 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -0.8880 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.1080 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.3450 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -1.6590 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -3.5870 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -2.7830 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -2.0040 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.2050 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.2720 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -6.9400 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -6.2130 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -3.8170 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.1480 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.7210 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -0.3100 -8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -1.3930 -10.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.0570 -8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.3500 -10.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 0.0130 -11.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.0950 -9.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -3.1030 -9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.4390 -10.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.1020 -10.0850 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 13 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END