CHEMDIV-ZINC05108682 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 6.7750 -2.4150 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -1.4240 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -1.5460 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -0.7700 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 -0.8820 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3930 -1.7680 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 -2.5430 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 -2.4280 -0.1610 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 3.8020 -3.1030 -4.0520 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 7.0070 -3.4290 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -2.1940 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -0.4090 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -1.6450 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -0.0780 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6140 -0.2760 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4550 -1.8560 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8750 -3.2360 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -3.0310 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 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 42 1 0 0 0 0 23 43 1 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END