NCID-ZINC02045839 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7430 -0.5150 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.1330 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.0270 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.1550 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.0300 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4690 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 0.0490 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.4160 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5290 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.7630 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.2450 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.4930 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -1.2590 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.7820 1.2020 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 0.3120 -0.0650 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.6000 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 0.2960 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -0.3650 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 1.3570 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.5310 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.5700 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.4270 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -1.8680 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.4520 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.6030 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 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 8 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END