IBS-ZINC02092899 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.4890 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.8600 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -5.4120 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -5.8130 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -6.3240 8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -6.4490 8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -6.0570 6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -5.5360 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -5.1480 4.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -4.6470 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -4.3160 2.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -6.9590 9.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -7.3440 10.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -7.8830 11.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -7.9320 11.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -8.3600 12.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -8.8540 13.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -7.2060 13.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -9.5060 12.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.7070 4.7880 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.2660 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.2400 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -5.7170 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -6.6330 8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -6.1570 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -6.4770 10.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -8.1150 9.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -8.0380 13.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -9.1990 14.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -9.6760 12.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -6.8550 12.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -7.5520 14.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -6.3910 13.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -10.3280 11.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -9.8510 13.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -9.1540 11.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -5.6150 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.5340 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.8600 4.1700 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END