IBS-ZINC05562316 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.2350 -4.6350 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.0650 -8.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0960 -3.3670 -8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.3820 -8.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.3130 -7.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4450 -1.5630 -7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.8640 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -1.6740 -8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -5.2060 -9.3780 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 -0.5630 -5.3730 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -5.1070 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.0440 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -3.5740 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -2.4240 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -0.8590 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -1.2850 -9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -5.9030 -9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.8000 -10.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -5.7280 -9.1760 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 43 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 43 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 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 43 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END