CHEMDIV-ZINC06768741 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.6100 -0.7190 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0380 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5170 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.6320 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.0750 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3960 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.2700 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.1650 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8640 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.2160 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -2.5950 -6.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -2.4740 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -2.0180 -4.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -1.8370 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.8620 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -3.2170 -8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -3.0570 -8.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -2.8940 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -2.9180 -6.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.2000 -6.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.7190 -7.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9420 -2.4940 -8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2340 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.7750 -8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.1170 -8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.6020 -9.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6020 -2.1320 -9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.0600 -7.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8260 -2.2850 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5450 -7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.2860 -10.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.7990 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.4690 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.3730 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.2880 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.0420 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.1570 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.9460 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 0.2600 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.0370 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -3.5630 -9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.8460 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.7030 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.4580 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.5500 -9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -5.8540 -8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -4.5020 -9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.3410 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.3210 -8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.0760 -8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.1600 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.6720 -11.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.2070 -10.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.7550 -9.9660 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END