NCID-ZINC01675860 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 3.0930 -1.6990 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -1.7330 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -1.5520 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.3320 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.3060 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.4870 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -1.1180 -0.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 0.3750 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 0.3530 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 1.5140 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 2.7190 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 2.7360 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 1.5750 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 3.9690 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4260 3.8110 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 4.3600 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 5.6290 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 7.5030 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 7.8880 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 7.0400 4.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 5.6740 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 5.1630 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 5.0610 -0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.8450 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -1.9060 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -1.5900 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -1.1450 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.4680 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -0.5680 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 1.4660 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 3.6570 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 1.6180 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 4.5440 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 3.5280 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 5.5010 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 6.4630 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 8.1120 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 7.5860 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 8.9170 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 7.8390 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4060 5.0840 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 5.5750 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 5.2210 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 4.1390 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 4.7010 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 6.0420 2.8120 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3330 5.9660 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 46 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END