CHEMDIV-ZINC06737777 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.6440 0.5240 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.8830 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.6600 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -1.0800 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.8720 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -3.2420 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -3.8220 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.0340 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.6680 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.5190 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.0130 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.5810 -2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.8600 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.5040 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.3670 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -5.1820 -6.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -4.7640 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -5.2450 -8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -4.5460 -9.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -3.4030 -10.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -2.9650 -9.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -3.5960 -8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -3.3760 -6.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.2740 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.6520 -7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -3.2120 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -3.4700 -7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -3.1200 -8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.4160 -9.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.9040 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.0260 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.7160 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.0100 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -1.4220 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -3.8590 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -4.8920 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.7270 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.1780 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -3.0660 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.8020 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -4.3510 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -5.5600 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0050 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -6.1380 -8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -4.8880 -10.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.8590 -11.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.0740 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.3810 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.4460 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -3.9210 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -3.2460 -9.4570 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 23 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END