CHEMDIV-ZINC00758035 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 1.4690 -6.5920 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -5.6650 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.6580 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.6350 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.6380 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.2630 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -5.2300 2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -3.7470 0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -3.9040 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -3.1730 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -2.2680 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -1.5830 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -1.7730 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -2.6450 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -3.3690 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -4.9310 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -4.7800 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -5.6940 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -6.3960 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -5.8570 3.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -6.2230 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -7.1620 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -7.5210 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 -6.9460 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5090 -6.0110 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -5.6440 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8340 -5.3870 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -7.4990 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -6.0850 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -6.8540 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -5.4030 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.1720 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -3.1390 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.3240 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.1450 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.1230 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.9070 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -3.5970 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.6280 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.2670 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -2.1130 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -0.8850 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 -1.2190 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -2.7800 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -6.4230 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -5.1130 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -7.4740 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -6.1650 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -7.6120 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -8.2510 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3340 -7.2280 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -4.9100 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9830 -4.4850 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8390 -5.1300 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6360 -6.0950 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.4440 2.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -4.2290 2.2580 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 56 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 56 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 57 2 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END