IFLAB-ZINC02966293 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0810 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7650 -2.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0790 -3.1200 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.8220 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -3.8710 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -3.9370 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -4.5440 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.8140 -4.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -3.6700 -4.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1910 -3.2070 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.6270 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.6200 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.6610 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.7060 -7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.7200 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.6820 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.7870 -8.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -0.5990 -8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.0390 -9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.2500 -8.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.9230 -4.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2850 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.8270 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.8760 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -3.5950 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -4.8450 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -2.9310 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -4.5580 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.4550 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -5.5940 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.0340 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -2.3780 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.5830 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.1250 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -3.4720 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -0.8390 -9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 0.1370 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.7780 -10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 0.8740 -9.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.8800 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6620 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6430 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.6390 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 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 23 1 0 0 0 0 22 47 1 0 0 0 0 23 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 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M CHG 1 8 1 M END