IFLAB-ZINC02701562 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.2180 1.0620 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.2430 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.8900 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.8160 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.5310 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -3.4210 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -3.8540 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -4.7610 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -4.9070 -3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -4.1270 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -3.9180 -1.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -3.0720 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.3940 -0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -5.4690 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -6.8490 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -7.5050 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.7990 -7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -5.4320 -7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.7630 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.4030 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.2930 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.8660 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.5600 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.6730 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.0890 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.5260 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.6760 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.8560 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.4380 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.1210 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.9280 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -2.9300 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -7.4010 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -8.5720 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -7.3180 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.8880 -8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.6950 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -5.3120 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -4.5540 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -2.2310 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.6550 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.3970 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END