NCID-ZINC01607299 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2190 1.2210 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.3060 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.7520 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.1640 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 1.3630 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.8090 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.6100 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -0.0220 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -0.4680 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -1.9950 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.5830 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.1380 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -1.8840 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -2.2820 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -3.8090 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -4.3960 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -3.9360 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.5390 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.5720 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.7250 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.6580 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.4010 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.8400 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.5160 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 1.7150 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 1.7820 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 1.4580 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.8970 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.2580 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -0.3740 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 1.0660 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -0.0490 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -0.1160 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -2.3130 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -3.6720 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.2320 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.5560 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.4890 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -2.2520 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -0.7980 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -1.9030 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -1.8610 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -4.0980 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -4.1860 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -4.0500 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -5.4840 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -4.3400 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -4.2940 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -2.4690 2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 M END