IBS-ZINC03881648 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5270 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7280 -0.5100 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.0050 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.4620 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.6360 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.6880 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4930 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7610 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.5670 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.0570 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1420 1.0330 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5350 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4060 -1.6250 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.0660 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.5060 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 0.0550 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5340 -0.5980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5260 -1.6820 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -0.1740 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -0.3360 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -0.2530 -0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1580 -1.5630 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -1.2770 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 0.2210 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 0.8340 0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 0.7670 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 1.5700 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9050 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8870 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8800 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.1320 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.6000 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.0840 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.4100 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.0270 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.1230 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.7790 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.4880 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 1.0220 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.5950 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -0.1130 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 0.8630 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -0.8340 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 0.4570 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -1.3110 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -2.4050 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -1.7400 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -1.8010 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -1.5720 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 1.7910 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 1.9600 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 2.0370 0.7540 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END