NCID-ZINC05103198 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -1.4060 -0.5440 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0100 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.5380 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5050 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2190 0.0090 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.1100 2.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4780 -1.7250 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.6980 3.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8960 0.1430 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -0.7210 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -1.7700 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -2.6860 3.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1630 -1.9370 4.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5220 -1.5360 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.8620 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.1600 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.9230 2.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9160 -2.0720 1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0380 -2.5920 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.6460 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.0680 3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.2200 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.5910 2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -3.6790 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -3.4930 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -3.4190 5.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -4.2850 4.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -5.0230 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 0.1980 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.2160 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.1770 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.6330 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.3190 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.8650 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9310 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.9090 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.1100 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.9570 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.9610 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 0.5520 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -1.1970 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -0.0950 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -2.3700 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -1.2730 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -3.8110 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.4080 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.9010 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.5920 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.4710 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -4.2720 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -4.3390 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -3.1350 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -4.3230 6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -5.6780 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -5.6220 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.3470 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 0.4780 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.0970 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END