IBS-ZINC02400657 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.8240 -0.7990 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 0.5110 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 1.2890 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 2.4900 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 2.9140 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 2.1360 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 0.9320 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.0820 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 0.4780 -2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.1290 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.2110 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.5710 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.8590 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 0.2080 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 0.5910 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 1.5790 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 1.5160 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.4530 -1.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0150 2.2110 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 3.9260 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 4.6730 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 5.8750 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 3.8120 0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 2.4300 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 4.1850 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 3.2370 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 3.6060 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 4.9220 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 5.8700 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 5.5040 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 5.2840 6.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 6.6570 6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.6250 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.4770 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.2420 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.9580 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 3.0980 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 3.8530 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 2.4670 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.2200 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.9670 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.7690 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.4120 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -1.1520 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 0.7550 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 4.0290 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 4.2860 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.7630 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 2.1140 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 2.2120 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 2.8680 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 6.8950 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 6.2430 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 6.8100 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 7.2840 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 6.9240 6.1980 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 7 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 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 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