NCID-ZINC01716336 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1460 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.6110 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.7240 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.2970 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.5370 -4.2140 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.7260 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -3.1460 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -3.5940 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.2430 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -1.0590 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -0.5470 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 1.2480 -2.6390 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 0.4780 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.5880 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.9410 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.3600 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.2740 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -3.7480 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.7800 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.3620 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -3.1420 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -4.2280 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1960 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -2.1210 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -0.7930 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -0.8420 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 0.0340 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -0.2810 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -1.6100 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 1.4640 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 1.5140 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 1.8290 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.3720 -3.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 14 1 0 0 0 0 7 47 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 M CHG 1 10 1 M END