CHEMDIV-ZINC00429187 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.3180 0.3500 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.1330 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.2840 -0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9200 -0.7900 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -2.7690 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.6700 -1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.2250 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.3330 -0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 0.3950 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 0.6180 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 1.2090 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 1.5640 -4.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 1.3870 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 0.7930 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 0.6030 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 0.9870 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 1.5660 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 1.7770 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 1.4270 -5.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 1.8920 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 1.5330 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 1.9950 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 2.8130 -9.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 3.1710 -9.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 2.7180 -7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 3.1150 -7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.4580 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.8830 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.7650 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.5480 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.6660 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -3.2630 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -3.2260 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.8770 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.5830 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.3400 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 0.1540 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 0.8410 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2290 1.8620 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 2.2280 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 1.2560 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 0.8940 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 1.7160 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 3.1720 -10.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 3.8100 -9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 2.3860 -8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 4.0990 -8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 3.1470 -6.6440 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 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