IBS-ZINC00968375 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.3910 -0.6250 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 -1.4250 -0.5350 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2730 -0.1530 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.0380 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.9720 -2.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1300 -1.4030 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.8360 -0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6720 -3.6420 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.0620 0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5410 -2.3530 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.2140 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.0050 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.0400 1.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5080 1.3400 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 2.4430 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.1400 1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -3.5140 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.5060 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.7980 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.9730 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.3400 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -3.2250 -5.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.8620 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.0890 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.9230 -3.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5290 -3.5440 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.8610 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.3090 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.9980 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.6740 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.0510 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -0.2380 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.8980 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -1.6280 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.3920 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -3.1520 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.1660 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.3430 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.5070 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 3.4300 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 0.1580 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.7680 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.0500 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.9090 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -5.3200 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.5890 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.2100 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.7180 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.2020 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.7710 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 M END