NCID-ZINC05080443 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.0440 1.3900 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1360 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7560 -0.6930 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.4700 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -1.1320 -0.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4630 -2.2030 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.5900 -1.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2170 -1.2050 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.7810 -1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2920 -1.8820 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.2410 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.3450 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.5170 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6430 -1.5440 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.4450 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -0.0240 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 0.4770 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.7560 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.8460 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 0.8350 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 0.2570 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 0.9600 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 0.4620 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 1.1830 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -1.0030 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -1.3330 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -1.0440 -0.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6250 -2.1610 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.7120 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.7690 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.7770 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.1880 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.7640 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.5910 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.9230 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.7830 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.8840 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 0.5640 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -1.2110 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -1.0240 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 0.6630 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -0.0470 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.9400 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.0540 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.5410 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 2.4210 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 1.2710 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.4590 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 0.2190 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 1.8540 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 1.9130 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -1.6200 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -1.1810 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.3870 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.7250 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -2.0190 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -2.1280 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.1280 -1.0790 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END