IBS-ZINC05562913 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7010 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7830 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0990 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.3190 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1300 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.8420 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8720 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.7370 -4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.0400 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.6330 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0590 -8.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1880 -3.3620 -8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.3240 -8.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.2260 -7.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3870 -1.5000 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.8530 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -1.5250 -8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -5.1970 -9.3610 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 -0.1590 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6120 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.2800 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.6340 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.6580 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -5.3410 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -5.1450 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.8770 -9.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.0290 -8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.0720 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -3.5690 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.2510 -7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -0.7440 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -1.0820 -8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.8930 -9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.7880 -10.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -5.7220 -9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.5440 -5.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 45 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END