CHEMDIV-ZINC06794563 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.0550 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.3280 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.5650 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.9630 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.5560 6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -1.7840 7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.4040 7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.2200 6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.5380 6.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.5940 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 2.8220 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 2.7550 3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 2.6930 7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 3.0480 8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 3.9470 7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 4.2720 8.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 3.7000 10.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 2.8020 10.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 2.4790 9.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 4.0540 11.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -2.3930 8.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -3.8210 8.7510 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.6990 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.0220 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.5690 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.6330 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 0.1870 8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 3.5410 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 2.4470 7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 4.3940 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.9740 8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 2.3540 11.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.7810 9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 4.9140 11.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 3.2060 11.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 4.2990 10.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.2130 8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -4.1780 9.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -4.1620 7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1390 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.7270 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 4.0240 5.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 4.8050 4.6950 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 53 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 55 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END