CHEMBLOCK-ZINC00709340 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.3910 0.9050 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.3920 -1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.8920 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.1560 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.6760 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.9360 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6700 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.1630 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.9570 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.5130 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.1760 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.9710 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.3820 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -5.1700 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -6.5430 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -7.1320 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -6.3510 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -8.6290 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -9.2540 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -10.7510 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -11.5660 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -12.9410 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -13.4490 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -12.5730 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -11.2690 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 0.2620 -0.4920 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -0.8230 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.1850 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 0.8870 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.6310 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 0.8200 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -2.3320 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -3.6440 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.5030 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -3.3100 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -4.7120 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -7.1570 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.8120 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -8.8760 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -9.0200 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -9.0070 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -8.8630 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -11.1360 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -13.6020 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -14.5150 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -12.9600 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -0.3370 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -1.7630 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -1.0200 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END