NCID-ZINC01586196 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 4.0420 -0.1420 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.5080 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.2490 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 0.4190 2.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6020 1.4590 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0700 2.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6020 -0.7190 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.3400 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.8190 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.4050 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.1270 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 2.3260 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 3.4770 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 4.6040 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 5.7800 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 6.8840 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 8.0940 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 8.0900 5.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 0.7680 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.2000 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -1.0440 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.5140 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 0.3800 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.5470 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.9860 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.2600 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.3640 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 1.4840 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 0.0350 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 0.2530 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 2.5230 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 3.8340 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 3.1710 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 4.2240 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 4.9510 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 6.1750 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 5.4320 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 6.4750 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 7.2480 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.2790 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.3890 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 0.8920 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.1320 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.4490 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.5580 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 8.9650 5.9760 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M CHG 1 46 -1 M END