CHEMDIV-ZINC04728753 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3450 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9740 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4660 -2.1740 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -0.2400 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -0.7860 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -0.8460 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -1.6260 2.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.2420 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -2.9150 3.5090 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -3.0920 4.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -2.7010 3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -4.3440 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -5.3460 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -6.4840 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -6.6270 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -5.6140 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -4.4580 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -3.4930 0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -3.5940 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -4.7060 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -5.7230 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.8700 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.0030 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2170 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 0.7510 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -0.1730 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -0.1300 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -1.7870 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 0.1640 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -1.3260 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.9830 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -0.2640 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -5.2560 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -7.2640 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -7.5140 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 -2.7930 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 -4.7600 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -6.5920 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END