NCID-ZINC01563657 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.9330 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.4030 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.5260 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.6190 6.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -4.3440 7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.5320 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.7250 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.5430 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.1760 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -0.9700 7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -2.1370 7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -4.3550 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -5.8830 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -6.3820 0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -7.7550 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -8.2300 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -9.5890 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -10.4770 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -10.0080 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -8.6500 1.1360 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.8450 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.3570 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.2480 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 0.0790 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 0.7380 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -0.6670 7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -2.7490 8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -4.0400 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.9530 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -6.2860 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -6.1990 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -5.7580 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -7.5370 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -9.9580 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -11.5390 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -10.7040 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -8.2850 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8550 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.2640 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END