CHEMBLOCK-ZINC00710651 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.8910 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.4620 -3.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0740 -5.5510 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.9550 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.7210 -5.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.4570 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.9020 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.1180 -3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -4.0180 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -3.3170 -2.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -4.4020 -4.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -3.9370 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -4.4730 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.3700 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -5.1180 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -5.5590 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -5.2490 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.4980 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -4.0550 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -5.6820 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -5.3250 -3.3070 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.2290 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.0080 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.2480 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -2.8480 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -4.2970 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -4.1130 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -4.1240 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -5.5620 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -5.3600 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -6.1440 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -4.2560 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.4660 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -4.2400 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -5.7320 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -5.7320 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END