CHEMDIV-ZINC05108617 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.6180 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0130 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.7690 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.9850 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.0790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.6940 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.2620 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 0.9310 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 0.7960 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -0.9030 0.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.3880 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.5220 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.6570 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4210 -3.7390 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.2400 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -2.2330 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.4680 -2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -2.7030 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -2.2910 -2.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0260 -1.2560 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -3.1910 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -2.4130 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -1.4440 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -1.5560 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -2.6360 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -3.6040 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -3.4900 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 1.8990 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 1.6160 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.5520 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.5460 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -2.7190 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.1570 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -3.3150 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -2.8840 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -4.2260 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.1030 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -0.6000 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 -0.7990 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 -2.7230 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -4.4480 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -4.2440 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 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 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END