IBS-ZINC00517194 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0600 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1780 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6590 -2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.8840 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.8680 -2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.1630 -4.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3390 -3.9660 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.8640 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.0150 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.3900 -6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -3.0700 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -3.2350 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -3.8420 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -3.8150 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -3.2180 -6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -2.6090 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.6210 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -2.1230 -7.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -1.6520 -8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.5770 -4.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8030 -4.6610 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.9200 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.6720 -2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.5320 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5570 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.0630 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.6120 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.0720 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.8010 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -4.3100 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -4.2740 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -3.2280 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -2.1470 -8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 M END