CHEMDIV-ZINC04583970 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.5050 0.8830 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.6190 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.8430 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.3440 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -2.5710 0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3010 -4.0470 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -4.8110 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -6.1640 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -6.7560 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -5.9880 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -4.6360 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -8.0870 0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -8.6290 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -1.8440 1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6910 -1.8450 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -0.4020 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 1.6360 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 2.3330 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 2.4410 4.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 1.1830 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 0.4740 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -2.5490 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -3.0130 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -3.6590 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -3.8400 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -3.3750 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -2.7250 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -2.0630 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.0420 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.3290 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.3470 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.0830 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.0650 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.3790 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.3960 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.8260 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.7710 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -4.3490 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -6.7600 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -6.4470 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -4.0390 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -8.4700 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -8.1330 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -9.6980 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 0.0850 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -0.4000 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 1.5010 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 2.2470 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 3.3290 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 1.7490 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 1.3460 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 0.5660 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 1.0660 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -0.5090 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -2.8720 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -4.0230 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -4.3460 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -3.5160 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -2.3580 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -2.2770 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.3250 2.3080 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 M END