NCID-ZINC01568412 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.7420 -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 3 0 0 0 0 0 0 0 0 0 -1.9380 -0.1790 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.0370 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.6910 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.0700 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.8030 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -4.1540 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.7670 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.1010 -2.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9060 -2.0740 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.7440 -2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.0180 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 1.1110 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -2.9040 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -3.7720 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -4.5090 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -4.3790 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -3.5070 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -2.7760 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -5.1230 -5.3660 N 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 0.5120 -0.3560 -0.8950 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.1180 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.5750 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -5.8820 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.7270 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -0.3450 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -3.8720 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -5.1860 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -3.4030 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -2.1010 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -5.7320 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -5.0320 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END