IBS-ZINC05562918 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 -0.2420 -4.6400 -6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.0690 -8.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2570 -3.3950 -8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.3000 -8.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.1950 -7.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0380 -1.6720 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.8200 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.2070 -7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -5.2130 -9.3500 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 -1.1490 -5.1760 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -5.3240 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -3.9830 -8.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.8560 -9.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.5140 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.0350 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.7310 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.4200 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.7650 -8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -5.7620 -9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.8060 -10.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -5.8870 -9.3250 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