CHEMDIV-ZINC04790307 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0940 0.1700 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -1.1580 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.7600 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.0500 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.6600 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.9870 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.7020 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.0850 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -3.6560 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.3630 -5.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.8600 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -4.5490 -6.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.5600 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.2280 -8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -5.5130 -9.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -6.1280 -10.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -5.4550 -11.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -4.1650 -10.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.5530 -9.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -6.0770 -12.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -6.8050 -11.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -6.9230 -10.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -7.4340 -13.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -7.2880 -14.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -7.9650 -15.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -8.6180 -14.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -8.4380 -13.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -6.5170 -14.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -6.4000 -15.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -5.9440 -13.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -5.2840 -13.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 0.1680 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.8240 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.5330 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -3.5760 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.6640 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.1790 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.0800 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -3.2790 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.7330 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.8120 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.9360 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.4820 -7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.0360 -8.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -7.1320 -10.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -3.6380 -11.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.5470 -9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -7.9610 -16.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -9.1890 -15.4140 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 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 M END