IBS-ZINC04090612 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.0040 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6310 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8710 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4800 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1410 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.5420 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.9400 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -4.1220 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.8790 6.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -1.9260 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -2.7330 7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -3.8890 8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -5.2260 7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -5.3540 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -6.5910 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -7.7060 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -7.5790 7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -6.3420 8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -8.8090 8.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -9.6120 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -9.0150 6.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.5930 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.7090 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1120 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2200 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.7150 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -0.8590 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -2.7300 7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -1.7910 7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -3.8800 9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -3.7480 8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -6.6820 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -6.2530 9.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -9.5560 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -10.6470 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END