IBS-ZINC02128369 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -0.2300 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.0260 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.9190 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -0.7130 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.8940 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -0.0120 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -1.0110 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -0.2990 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 -1.2560 4.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 -1.4320 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7990 -2.2590 3.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 -3.0180 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7160 -3.9080 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5800 -4.6580 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4470 -4.5410 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 -3.6710 6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 -2.9020 5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -1.9520 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -1.8000 5.9630 O 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 7.1500 0.7960 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 0.3990 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -1.8180 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -1.4210 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 0.5080 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 0.1110 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 -0.8540 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6010 -4.0070 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3620 -5.3460 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3580 -5.1390 8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -3.5840 7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.3080 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.2990 -3.3100 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 11 1 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 45 46 1 0 0 0 0 M END