IBS-ZINC02404019 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5260 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -0.3330 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -0.9380 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -1.3260 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -1.8790 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -2.0200 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -1.6450 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -1.1150 2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -1.8110 3.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 -2.4100 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 -2.2350 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 -2.7100 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 -2.9680 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 -3.4010 8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -3.5790 7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -3.3240 6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -2.8900 5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -2.6330 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -1.1570 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -1.6680 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -0.3200 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 0.7520 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -0.6930 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -2.1850 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -3.4720 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 -1.9080 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5310 -2.8160 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8630 -1.1810 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5790 -2.8290 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 -3.6010 8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -3.9170 8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -3.4630 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -2.1140 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -3.5840 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.5290 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 0.7380 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END