CHEMDIV-ZINC06819576 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.7050 -1.6980 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.2670 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.4490 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.3530 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.4000 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 0.0600 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.0400 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -1.7980 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -1.3870 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -1.8720 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -3.3950 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.2750 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.7930 3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.7480 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -1.5180 6.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -2.3720 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.7660 7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.5240 7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -0.3610 6.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.4640 8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -3.8780 8.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.4310 6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -3.7280 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -4.3000 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -5.5700 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -6.2610 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -5.6990 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -6.2030 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.2900 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.6650 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.7350 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.2300 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.3010 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.0850 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 1.2550 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 0.6490 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.6560 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -1.5940 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -1.4250 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -3.7560 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -3.6720 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -3.8420 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -1.1970 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -2.8130 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.1940 8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.1750 7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.1830 9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -3.7570 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -7.2500 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.2500 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -5.9520 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -7.2850 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -5.8280 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 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 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END