IBS-ZINC02117599 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6930 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0800 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7760 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2390 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.8680 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.1080 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.6840 3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7660 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.3740 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.0270 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0650 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6820 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7290 -2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.9360 -3.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7910 -1.1940 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.8380 -4.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5270 -3.6060 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.9910 -6.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0080 -1.2550 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.2720 -6.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9460 -2.0080 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.4300 -4.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5640 0.3320 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.2740 -3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 0.2440 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 1.1200 -3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.4220 -7.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.8360 -7.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.4580 -4.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8780 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8650 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8560 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.1500 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -6.7260 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.7030 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -6.7820 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.7030 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.0880 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -4.8590 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1280 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -0.5160 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 0.8170 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.5830 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.8900 -8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.3270 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.0080 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END