CHEMDIV-ZINC02929726 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.8140 1.5900 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.0910 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6980 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.0710 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.6610 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.8660 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4930 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.0520 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.7630 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.2080 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.2470 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.7830 -2.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -7.2080 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -7.6430 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -7.4490 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -6.9280 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -6.5720 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -5.6410 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -5.3130 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -5.9060 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -6.8300 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -7.1620 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -8.1880 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -8.2930 -5.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -8.6160 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -7.2100 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 2.0130 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.9960 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.8440 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.2390 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.6870 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.3210 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.1250 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.5060 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.7350 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -6.4330 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -7.6790 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -5.1780 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -4.5930 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -5.6460 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -7.2900 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -7.8790 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -8.4480 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -8.0360 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -9.6760 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -8.1580 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -7.0840 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -6.3910 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END