CHEMDIV-ZINC06912878 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.3050 1.6840 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.5560 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.5350 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.5910 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.4090 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.8290 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.6510 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 0.1310 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.2430 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -1.4140 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.2050 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.8040 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.1070 -7.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -1.8230 -6.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -2.2880 -8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -3.3420 -7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -2.7880 -7.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -2.4700 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.3860 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -3.6560 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -3.3170 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -4.1780 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -5.3770 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -5.7180 -7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -4.8590 -7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -3.6820 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.8030 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.3060 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.0540 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 2.4950 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.1850 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.9340 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.0350 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 0.3700 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.1090 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -1.4470 -8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.7290 -8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -3.6170 -8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -4.2240 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -2.1130 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -3.3650 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -1.2320 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -0.4580 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -2.3810 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 -3.9150 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 -6.0490 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -6.6560 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -5.1240 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.5220 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.8410 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -3.6040 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.3870 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.3390 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.8370 0.8720 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END