IBS-ZINC02100020 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7540 -0.4740 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.9870 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.4300 1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7780 -3.5330 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.0240 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0250 -2.5320 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.5160 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1010 0.0400 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.2860 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.6080 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.4680 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.6840 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.4890 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -1.6280 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -1.4380 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -0.7580 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -0.4800 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -0.1790 5.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.5400 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.2410 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.9980 2.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7390 -3.3320 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8790 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.1860 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.0240 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.4700 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.2910 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -0.9690 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.7450 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.6280 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.0940 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.3860 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -3.5380 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -0.6510 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -2.1120 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -0.4220 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.0210 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.2540 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.8200 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.1390 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -3.9780 2.8240 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 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END