NCID-ZINC01754615 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 2.2340 -4.4980 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.0440 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.2250 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.6870 6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.9660 7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.7800 6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.3200 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -3.2750 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -3.9700 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -4.0700 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -3.4770 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -2.7850 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -2.6790 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -6.0260 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -6.5920 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -8.0970 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -8.6590 3.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -8.8130 5.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -10.2580 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -10.8970 6.7540 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 -0.4360 -4.7870 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -3.8290 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.5470 8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.2170 7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -4.6100 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -3.5560 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -2.3250 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -2.1370 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.3950 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -6.3420 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -6.2220 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -6.2760 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -10.5990 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -10.5460 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -10.5560 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -10.6090 7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -11.9820 6.6520 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 1 0 0 0 0 8 16 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 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 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 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