IBS-ZINC03985060 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7430 -0.5090 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.0240 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.6720 2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.6730 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -5.1690 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.0110 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.6490 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4960 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1750 -0.1310 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.0130 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.6990 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.2960 -2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 0.2280 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.8130 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.3720 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.4280 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -3.9150 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -4.5390 -3.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1000 -5.6260 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -4.1020 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -3.9230 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -4.2730 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -4.0400 -4.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5310 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.1410 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.1520 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -0.0960 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 1.3170 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -0.1440 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -5.5130 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -4.1540 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -2.8300 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -4.1890 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -3.1590 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -4.8750 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -2.8920 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -4.6080 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -3.6240 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -5.3190 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.1700 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.6210 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.1790 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 8 1 0 0 0 0 6 16 2 0 0 0 0 7 17 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END