CHEMDIV-ZINC05460433 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7560 -3.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8630 -4.3360 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.2770 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.8200 -5.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -7.0170 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -6.7980 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -6.3340 -4.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -7.1080 -6.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -6.9590 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -7.6220 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -7.8900 -8.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -7.8480 -7.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -7.5490 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -7.6580 -6.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -7.2340 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -7.2110 -5.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -7.6880 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -7.5550 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -8.0520 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -7.9290 -6.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -8.4080 -9.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.4270 -4.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.5290 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -6.7050 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -6.8800 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -7.0910 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -8.7330 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -8.1520 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -6.5090 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -7.4550 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -9.0980 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -8.2260 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -8.5760 -9.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -9.3550 -9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -7.7110 -9.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.7690 -3.9260 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 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 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END