IBS-ZINC02098023 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5060 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.7050 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.6380 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.1150 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -3.2700 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.9620 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.4780 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.3200 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -5.2000 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -5.6200 -2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.8660 -3.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -7.0960 -4.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3940 -7.6450 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -7.9640 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -8.4140 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -7.8230 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -8.5160 -0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -8.2800 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -9.5960 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -9.5770 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -10.5640 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -11.5420 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -11.5640 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -10.6040 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -6.7460 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -5.5890 -5.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -7.7210 -6.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -7.3110 -7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8870 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.0080 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.6960 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1900 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.5140 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.7780 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.3240 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.5800 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -3.6410 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.0100 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.9430 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -5.5320 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -8.8350 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -7.3840 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -6.9340 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -10.5530 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -12.3050 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -12.3440 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -10.6280 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -6.6810 -7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -6.7500 -8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -8.1930 -8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END