CHEMDIV-ZINC06772217 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.5770 -0.3220 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.8300 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.1010 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -3.6080 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -3.8670 -1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.1330 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -6.0580 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -5.4000 -3.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7920 -4.9060 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -4.8580 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -5.1860 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -6.7000 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -6.9080 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -8.5940 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -8.7880 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -8.7530 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -8.9710 -7.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -9.1360 -8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -9.0300 -7.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -9.3970 -9.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -10.4100 -10.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -10.6490 -11.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -9.8880 -12.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -8.8830 -11.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -8.6290 -10.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -7.5290 -10.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -8.5150 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 0.1710 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.0650 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1300 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.2170 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.3240 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.7140 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -1.6070 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.9950 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.1020 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.1280 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -5.3220 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.7770 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.8400 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -4.6900 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -7.1950 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -6.9360 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -7.2930 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -7.4020 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -9.1650 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -8.9420 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -11.0050 -9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -11.4320 -11.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -10.0790 -13.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -8.2930 -12.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -7.9500 -9.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -6.7870 -10.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -7.0570 -9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -9.4680 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -8.0270 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -7.8760 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -7.1690 -4.6160 N 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 58 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 58 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END