NCID-ZINC05758924 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.1300 -0.2620 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.0950 1.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3980 -2.1170 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4610 1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5180 -1.1940 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.0280 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.0820 -0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4780 1.0150 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -1.0280 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.1770 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -0.0780 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.0820 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.7380 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.8340 1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.5910 3.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.7560 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 1.3180 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.5170 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 2.8720 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 3.9710 7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 4.7180 7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 4.3600 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 3.2540 5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 5.0900 5.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 4.6640 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 5.7990 8.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 6.1080 9.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 0.7410 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.7340 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.1980 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.9350 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.7890 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -0.0700 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -1.8400 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -2.1570 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -1.0910 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -0.2620 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 0.8940 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 0.7450 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.0280 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.2860 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 2.4880 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.2020 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.5860 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 0.8720 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 2.2910 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 4.2470 8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 2.9710 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 5.3310 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 3.6470 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 4.6880 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 6.3040 8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 5.2640 9.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 6.9900 9.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.0910 0.5940 N 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 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END