IBS-ZINC02152345 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -5.0140 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -5.3920 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -5.5670 -2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -5.5500 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -5.7540 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -4.5650 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -4.2560 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -3.4790 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -2.8040 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -2.1490 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -2.1610 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -2.8230 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -3.4890 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -4.2230 3.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -4.3950 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -4.6780 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -5.5290 1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8900 -5.0130 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.7850 2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -6.9560 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -1.4770 5.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 -0.8190 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -4.1060 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -5.8170 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -5.8200 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -6.6740 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -3.6950 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -4.8160 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -2.7930 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -1.6340 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -2.8240 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -7.5900 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -6.9520 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -7.3420 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -1.5520 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -0.0790 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -0.3230 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END